N-[2-methyl-1-[(4-methylphenyl)methyl]-4-oxidanylidene-quinolin-6-yl]-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide

Systemtic Name: N-[2-methyl-1-[(4-methylphenyl)methyl]-4-oxidanylidene-quinolin-6-yl]-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide Openeye Name: N-[2-methyl-4-oxo-1-(p-tolylmethyl)-6-quinolyl]-4-oxo-4-pyrrolidin-1-yl-butanamide CAS Name: N-[2-methyl-1-[(4-methylphenyl)methyl]-4-oxo-6-quinolinyl]-4-oxo-4-(1-pyrrolidinyl)butanamide IUPAC Name: N-[2-methyl-1-[(4-methylphenyl)methyl]-4-oxoquinolin-6-yl]-4-oxo-4-pyrrolidin-1-ylbutanamide Traditional Name: 4-keto-N-[4-keto-2-methyl-1-(4-methylbenzyl)-6-quinolyl]-4-pyrrolidino-butyramide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC(=O)C3=C2C=CC(=C3)NC(=O)CCC(=O)N4CCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC(=O)C3=C2C=CC(=C3)NC(=O)CCC(=O)N4CCCC4)C

InChI

InChI=1S/C26H29N3O3/c1-18-5-7-20(8-6-18)17-29-19(2)15-24(30)22-16-21(9-10-23(22)29)27-25(31)11-12-26(32)28-13-3-4-14-28/h5-10,15-16H,3-4,11-14,17H2,1-2H3,(H,27,31)