(6Z)-6-(6-azanyl-1H-pyridin-2-ylidene)-4-(2-azanylpyrimidin-4-yl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(6-azanyl-1H-pyridin-2-ylidene)-4-(2-azanylpyrimidin-4-yl)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(6-amino-1H-pyridin-2-ylidene)-4-(2-aminopyrimidin-4-yl)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(6-amino-1H-pyridin-2-ylidene)-4-(2-amino-4-pyrimidinyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(6-amino-1H-pyridin-2-ylidene)-4-(2-aminopyrimidin-4-yl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(6-amino-1H-pyridin-2-ylidene)-4-(2-aminopyrimidin-4-yl)cyclohexa-2,4-dien-1-one Formula: C15H13N5O MolecularWeight: 279.29662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(C=CC2=O)C3=NC(=NC=C3)N)NC(=C1)N

Isomeric SMILES

C1=C/C(=C/2\C=C(C=CC2=O)C3=NC(=NC=C3)N)/NC(=C1)N

InChI

InChI=1S/C15H13N5O/c16-14-3-1-2-12(19-14)10-8-9(4-5-13(10)21)11-6-7-18-15(17)20-11/h1-8,19H,16H2,(H2,17,18,20)/b12-10-