6-[(4-dimethylaminophenyl)methyl]-N-(3-methoxyphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine

Systemtic Name: 6-[(4-dimethylaminophenyl)methyl]-N-(3-methoxyphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Openeye Name: 6-[(4-dimethylaminophenyl)methyl]-N-(3-methoxyphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine CAS Name: 6-[(4-dimethylaminophenyl)methyl]-N-(3-methoxyphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine IUPAC Name: 6-[(4-dimethylaminophenyl)methyl]-N-(3-methoxyphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Traditional Name: [4-[[2-(m-anisidino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methyl]phenyl]-dimethyl-amine Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN2CCC3=NC(=NC=C3C2)NC4=CC(=CC=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN2CCC3=NC(=NC=C3C2)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H27N5O/c1-27(2)20-9-7-17(8-10-20)15-28-12-11-22-18(16-28)14-24-23(26-22)25-19-5-4-6-21(13-19)29-3/h4-10,13-14H,11-12,15-16H2,1-3H3,(H,24,25,26)