8-(phenylmethyl)-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-(phenylmethyl)-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-benzyl-6-(3-pyridyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-(phenylmethyl)-6-(3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-benzyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-benzyl-6-(3-pyridyl)-3,4-dihydrocarbostyril Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2CC3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2CC3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C21H18N2O/c24-20-9-8-16-12-18(17-7-4-10-22-14-17)13-19(21(16)23-20)11-15-5-2-1-3-6-15/h1-7,10,12-14H,8-9,11H2,(H,23,24)