(8-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)-(4-phenylmethoxyphenyl)methanone

Systemtic Name: (8-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)-(4-phenylmethoxyphenyl)methanone Openeye Name: (4-benzyloxyphenyl)-(8-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)methanone CAS Name: (8-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)-(4-phenylmethoxyphenyl)methanone IUPAC Name: (8-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)-(4-phenylmethoxyphenyl)methanone Traditional Name: (4-benzoxyphenyl)-(8-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)methanone Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NCC(CN2C=C1)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NCC(CN2C=C1)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c1-17-11-12-25-15-20(14-24-22(25)13-17)23(26)19-7-9-21(10-8-19)27-16-18-5-3-2-4-6-18/h2-13,20H,14-16H2,1H3