4,8-diphenyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4,8-diphenyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4,8-diphenyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 4,8-diphenyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4,8-diphenyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4,8-diphenyl-3,4-dihydrocarbostyril Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC(=C2NC1=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=CC=CC(=C2NC1=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO/c23-20-14-19(16-10-5-2-6-11-16)18-13-7-12-17(21(18)22-20)15-8-3-1-4-9-15/h1-13,19H,14H2,(H,22,23)