6-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-6-yl)butanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-6-yl)butanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-6-yl)butanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-oxo-4-(4-phenyl-1,2,3,6-tetrahydropyridin-6-yl)butyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-6-yl)butanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-6-yl)butanoyl]-3,4-dihydrocarbostyril Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCCC3C=C(CCN3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCCC3C=C(CCN3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2/c27-23(20-9-11-22-19(15-20)10-12-24(28)26-22)8-4-7-21-16-18(13-14-25-21)17-5-2-1-3-6-17/h1-3,5-6,9,11,15-16,21,25H,4,7-8,10,12-14H2,(H,26,28)