methyl (1R,2R,8S)-8-bromanyl-2-methyl-4-(4-methylpiperazin-1-yl)carbonyloxy-1-oxidanyl-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-3,7,8,9-tetrahydro-1H-pyrrolo[3,2-f]quinoline-2-carboxylate

Systemtic Name: methyl (1R,2R,8S)-8-bromanyl-2-methyl-4-(4-methylpiperazin-1-yl)carbonyloxy-1-oxidanyl-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-3,7,8,9-tetrahydro-1H-pyrrolo[3,2-f]quinoline-2-carboxylate Openeye Name: methyl (1R,2R,8S)-8-bromo-1-hydroxy-2-methyl-4-(4-methylpiperazine-1-carbonyl)oxy-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-3,7,8,9-tetrahydro-1H-pyrrolo[3,2-f]quinoline-2-carboxylate CAS Name: (1R,2R,8S)-8-bromo-1-hydroxy-2-methyl-4-[(4-methyl-1-piperazinyl)-oxomethoxy]-6-[oxo-(5,6,7-trimethoxy-1H-indol-2-yl)methyl]-3,7,8,9-tetrahydro-1H-pyrrolo[3,2-f]quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl (1R,2R,8S)-8-bromo-1-hydroxy-2-methyl-4-(4-methylpiperazine-1-carbonyl)oxy-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-3,7,8,9-tetrahydro-1H-pyrrolo[3,2-f]quinoline-2-carboxylate Traditional Name: (1R,2R,8S)-8-bromo-1-hydroxy-2-methyl-4-(4-methylpiperazine-1-carbonyl)oxy-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-3,7,8,9-tetrahydro-1H-pyrrolo[3,2-f]quinoline-2-carboxylic acid methyl ester Formula: C32H38BrN5O9 MolecularWeight: 716.57622

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=C3CC(CN(C3=CC(=C2N1)OC(=O)N4CCN(CC4)C)C(=O)C5=CC6=CC(=C(C(=C6N5)OC)OC)OC)Br)O)C(=O)OC

Isomeric SMILES

C[C@@]1([C@@H](C2=C3C[C@@H](CN(C3=CC(=C2N1)OC(=O)N4CCN(CC4)C)C(=O)C5=CC6=CC(=C(C(=C6N5)OC)OC)OC)Br)O)C(=O)OC

InChI

InChI=1S/C32H38BrN5O9/c1-32(30(41)46-6)28(39)23-18-13-17(33)15-38(20(18)14-21(25(23)35-32)47-31(42)37-9-7-36(2)8-10-37)29(40)19-11-16-12-22(43-3)26(44-4)27(45-5)24(16)34-19/h11-12,14,17,28,34-35,39H,7-10,13,15H2,1-6H3/t17-,28+,32+/m0/s1