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

Systemtic Name: 2-[[(4-dimethylaminophenyl)methyl-ethyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[(4-dimethylaminophenyl)methyl-ethyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[(4-dimethylaminophenyl)methyl-ethylamino]methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[(4-dimethylaminophenyl)methyl-ethylamino]methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[[4-(dimethylamino)benzyl]-ethyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC2=CC(=O)N3C=C(C=CC3=N2)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC2=CC(=O)N3C=C(C=CC3=N2)C

InChI

InChI=1S/C21H26N4O/c1-5-24(14-17-7-9-19(10-8-17)23(3)4)15-18-12-21(26)25-13-16(2)6-11-20(25)22-18/h6-13H,5,14-15H2,1-4H3