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

Systemtic Name: (2-azanyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-phenyl-methanone Openeye Name: (2-amino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-phenyl-methanone CAS Name: (2-amino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-phenylmethanone IUPAC Name: (2-amino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-phenylmethanone Traditional Name: (2-amino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-phenyl-methanone Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CN=C(N=C21)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CN=C(N=C21)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H14N4O/c15-14-16-8-11-9-18(7-6-12(11)17-14)13(19)10-4-2-1-3-5-10/h1-5,8H,6-7,9H2,(H2,15,16,17)