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

Systemtic Name: 1-(2-azanyl-4-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Openeye Name: 1-[2-amino-4-(3-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone CAS Name: 1-[2-amino-4-(3-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone IUPAC Name: 1-(2-amino-4-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Traditional Name: 1-[2-amino-4-(3-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O/c1-9(20)19-6-4-12-11(8-19)13(18-14(15)17-12)10-3-2-5-16-7-10/h2-3,5,7H,4,6,8H2,1H3,(H2,15,17,18)