4-quinolin-2-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-quinolin-2-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(2-quinolyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-(2-quinolinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-quinolin-2-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(2-quinolyl)-3,4-dihydrocarbostyril Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H14N2O/c21-18-11-14(13-6-2-4-8-16(13)20-18)17-10-9-12-5-1-3-7-15(12)19-17/h1-10,14H,11H2,(H,20,21)