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

Systemtic Name: 3-(3,4-dihydroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-(3,4-dihydroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-(3,4-dihydroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-(3,4-dihydroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-(3,4-dihydroquinolin-2-yl)-3,4-dihydrocarbostyril Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC2=CC=CC=C21)C3CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CC(=NC2=CC=CC=C21)C3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H16N2O/c21-18-14(11-13-6-2-4-8-16(13)20-18)17-10-9-12-5-1-3-7-15(12)19-17/h1-8,14H,9-11H2,(H,20,21)