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

Systemtic Name: 1-(2-azanyl-4-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Openeye Name: 1-(2-amino-4-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone CAS Name: 1-(2-amino-4-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone IUPAC Name: 1-(2-amino-4-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Traditional Name: 1-(2-amino-4-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O/c1-10(20)19-8-7-13-12(9-19)14(18-15(16)17-13)11-5-3-2-4-6-11/h2-6H,7-9H2,1H3,(H2,16,17,18)