2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyrido[1,2-a]pyrimidin-4-one Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C19H17N3O/c23-19-14-18(20-17-8-4-5-11-22(17)19)21-12-9-16(10-13-21)15-6-2-1-3-7-15/h1-9,11,14H,10,12-13H2