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

Systemtic Name: 6-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butanoyl]-1H-quinolin-2-one Openeye Name: 6-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butanoyl]-1H-quinolin-2-one CAS Name: 6-[1-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-quinolin-2-one IUPAC Name: 6-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butanoyl]-1H-quinolin-2-one Traditional Name: 6-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butanoyl]carbostyril Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC2=C(C=C1)NC(=O)C=C2)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)C1=CC2=C(C=C1)NC(=O)C=C2)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c1-2-22(26-14-12-18(13-15-26)17-6-4-3-5-7-17)24(28)20-8-10-21-19(16-20)9-11-23(27)25-21/h3-12,16,22H,2,13-15H2,1H3,(H,25,27)