N-[[1-[2-[[4-(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-3-yl]methoxy]ethanoyl]-4-(4-methylpiperazin-1-yl)piperidin-4-yl]methyl]pyridine-4-carboxamide

Systemtic Name: N-[[1-[2-[[4-(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-3-yl]methoxy]ethanoyl]-4-(4-methylpiperazin-1-yl)piperidin-4-yl]methyl]pyridine-4-carboxamide Openeye Name: N-[[1-[2-[[4-(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-3-yl]methoxy]acetyl]-4-(4-methylpiperazin-1-yl)-4-piperidyl]methyl]pyridine-4-carboxamide CAS Name: N-[[1-[2-[[4-(4-methoxy-2,6-dimethylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-3-yl]methoxy]-1-oxoethyl]-4-(4-methyl-1-piperazinyl)-4-piperidinyl]methyl]-4-pyridinecarboxamide IUPAC Name: N-[[1-[2-[[4-(4-methoxy-2,6-dimethylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-3-yl]methoxy]acetyl]-4-(4-methylpiperazin-1-yl)piperidin-4-yl]methyl]pyridine-4-carboxamide Traditional Name: N-[[1-[2-[[4-(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-3-yl]methoxy]acetyl]-4-(4-methylpiperazino)-4-piperidyl]methyl]isonicotinamide Formula: C37H48N6O7S MolecularWeight: 720.87802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N2C(COC3=CC=CC=C32)COCC(=O)N4CCC(CC4)(CNC(=O)C5=CC=NC=C5)N6CCN(CC6)C)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N2C(COC3=CC=CC=C32)COCC(=O)N4CCC(CC4)(CNC(=O)C5=CC=NC=C5)N6CCN(CC6)C)C)OC

InChI

InChI=1S/C37H48N6O7S/c1-27-21-31(48-4)22-28(2)35(27)51(46,47)43-30(24-50-33-8-6-5-7-32(33)43)23-49-25-34(44)41-15-11-37(12-16-41,42-19-17-40(3)18-20-42)26-39-36(45)29-9-13-38-14-10-29/h5-10,13-14,21-22,30H,11-12,15-20,23-26H2,1-4H3,(H,39,45)