4-phenyl-2-pyridin-4-yl-4,6,7,8-tetrahydro-1H-quinolin-5-one

Systemtic Name: 4-phenyl-2-pyridin-4-yl-4,6,7,8-tetrahydro-1H-quinolin-5-one Openeye Name: 4-phenyl-2-(4-pyridyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one CAS Name: 4-phenyl-2-pyridin-4-yl-4,6,7,8-tetrahydro-1H-quinolin-5-one IUPAC Name: 4-phenyl-2-pyridin-4-yl-4,6,7,8-tetrahydro-1H-quinolin-5-one Traditional Name: 4-phenyl-2-(4-pyridyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C=C(N2)C3=CC=NC=C3)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C=C(N2)C3=CC=NC=C3)C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C20H18N2O/c23-19-8-4-7-17-20(19)16(14-5-2-1-3-6-14)13-18(22-17)15-9-11-21-12-10-15/h1-3,5-6,9-13,16,22H,4,7-8H2