cyclopentyl (4R,7S)-7-(furan-2-yl)-2-methyl-4-naphthalen-1-yl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: cyclopentyl (4R,7S)-7-(furan-2-yl)-2-methyl-4-naphthalen-1-yl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: cyclopentyl (4R,7S)-7-(2-furyl)-2-methyl-4-(1-naphthyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: (4R,7S)-7-(2-furanyl)-2-methyl-4-(1-naphthalenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl (4R,7S)-7-(furan-2-yl)-2-methyl-4-naphthalen-1-yl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: (4R,7S)-7-(2-furyl)-5-keto-2-methyl-4-(1-naphthyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester Formula: C30H29NO4 MolecularWeight: 467.55556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CO3)C4=CC=CC5=CC=CC=C54)C(=O)OC6CCCC6

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)C[C@@H](CC2=O)C3=CC=CO3)C4=CC=CC5=CC=CC=C54)C(=O)OC6CCCC6

InChI

InChI=1S/C30H29NO4/c1-18-27(30(33)35-21-10-3-4-11-21)28(23-13-6-9-19-8-2-5-12-22(19)23)29-24(31-18)16-20(17-25(29)32)26-14-7-15-34-26/h2,5-9,12-15,20-21,28,31H,3-4,10-11,16-17H2,1H3/t20-,28-/m0/s1