1-(1-quinolin-3-ylcarbonylpiperidin-4-yl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(1-quinolin-3-ylcarbonylpiperidin-4-yl)-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(quinoline-3-carbonyl)-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[oxo(3-quinolinyl)methyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(quinoline-3-carbonyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(quinoline-3-carbonyl)-4-piperidyl]-3,4-dihydrocarbostyril Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C24H23N3O2/c28-23-10-9-17-5-2-4-8-22(17)27(23)20-11-13-26(14-12-20)24(29)19-15-18-6-1-3-7-21(18)25-16-19/h1-8,15-16,20H,9-14H2