2-[[(4-dimethylaminophenyl)methyl-methyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[(4-dimethylaminophenyl)methyl-methyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[(4-dimethylaminophenyl)methyl-methyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[(4-dimethylaminophenyl)methyl-methylamino]methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[(4-dimethylaminophenyl)methyl-methylamino]methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[[4-(dimethylamino)benzyl]-methyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CN(C)CC3=CC=C(C=C3)N(C)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CN(C)CC3=CC=C(C=C3)N(C)C)C=C1

InChI

InChI=1S/C20H24N4O/c1-15-5-10-19-21-17(11-20(25)24(19)12-15)14-23(4)13-16-6-8-18(9-7-16)22(2)3/h5-12H,13-14H2,1-4H3