(6,8-dimethyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)-(4-phenylphenyl)methanone

Systemtic Name: (6,8-dimethyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)-(4-phenylphenyl)methanone Openeye Name: (6,8-dimethyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)-(4-phenylphenyl)methanone CAS Name: (6,8-dimethyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)-(4-phenylphenyl)methanone IUPAC Name: (6,8-dimethyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)-(4-phenylphenyl)methanone Traditional Name: (6,8-dimethyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)-(4-phenylphenyl)methanone Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NCC(CN2C(=C1)C)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NCC(CN2C(=C1)C)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c1-16-12-17(2)25-15-21(14-24-22(25)13-16)23(26)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-13,21H,14-15H2,1-2H3