1-[2-azanyl-4-(4-methoxyphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone

Systemtic Name: 1-[2-azanyl-4-(4-methoxyphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Openeye Name: 1-[2-amino-4-(4-methoxyphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone CAS Name: 1-[2-amino-4-(4-methoxyphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone IUPAC Name: 1-[2-amino-4-(4-methoxyphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Traditional Name: 1-[2-amino-4-(4-methoxyphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=NC(=NC(=C2C1)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC(=O)N1CCC2=NC(=NC(=C2C1)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C16H18N4O2/c1-10(21)20-8-7-14-13(9-20)15(19-16(17)18-14)11-3-5-12(22-2)6-4-11/h3-6H,7-9H2,1-2H3,(H2,17,18,19)