7-azanyl-5-(3,4-dimethoxyphenyl)-2-methyl-3-(phenylmethyl)pyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 7-azanyl-5-(3,4-dimethoxyphenyl)-2-methyl-3-(phenylmethyl)pyrido[4,3-d]pyrimidin-4-one Openeye Name: 7-amino-3-benzyl-5-(3,4-dimethoxyphenyl)-2-methyl-pyrido[4,3-d]pyrimidin-4-one CAS Name: 7-amino-5-(3,4-dimethoxyphenyl)-2-methyl-3-(phenylmethyl)-4-pyrido[4,3-d]pyrimidinone IUPAC Name: 7-amino-3-benzyl-5-(3,4-dimethoxyphenyl)-2-methylpyrido[4,3-d]pyrimidin-4-one Traditional Name: 7-amino-3-benzyl-5-(3,4-dimethoxyphenyl)-2-methyl-pyrido[4,3-d]pyrimidin-4-one Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=NC(=C2C(=O)N1CC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC)N

Isomeric SMILES

CC1=NC2=CC(=NC(=C2C(=O)N1CC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC)N

InChI

InChI=1S/C23H22N4O3/c1-14-25-17-12-20(24)26-22(16-9-10-18(29-2)19(11-16)30-3)21(17)23(28)27(14)13-15-7-5-4-6-8-15/h4-12H,13H2,1-3H3,(H2,24,26)