(4-methylphenyl)-[4-[methyl(propyl)amino]-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone

Systemtic Name: (4-methylphenyl)-[4-[methyl(propyl)amino]-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Openeye Name: [4-[methyl(propyl)amino]-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[4-[methyl(propyl)amino]-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: (4-methylphenyl)-[4-[methyl(propyl)amino]-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Traditional Name: [4-[methyl(propyl)amino]-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(p-tolyl)methanone Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1=NC(=NC2=C1CN(CC2)C(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCCN(C)C1=NC(=NC2=C1CN(CC2)C(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O/c1-4-15-28(3)24-21-17-29(25(30)20-12-10-18(2)11-13-20)16-14-22(21)26-23(27-24)19-8-6-5-7-9-19/h5-13H,4,14-17H2,1-3H3