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

Systemtic Name: (6E)-6-(2-azanyl-1H-pyrimidin-6-ylidene)-4-pyridin-4-yl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-(4-pyridyl)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-pyridin-4-yl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-pyridin-4-ylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-(4-pyridyl)cyclohexa-2,4-dien-1-one Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=C2C=CN=C(N2)N)C=C1C3=CC=NC=C3

Isomeric SMILES

C1=CC(=O)/C(=C/2\C=CN=C(N2)N)/C=C1C3=CC=NC=C3

InChI

InChI=1S/C15H12N4O/c16-15-18-8-5-13(19-15)12-9-11(1-2-14(12)20)10-3-6-17-7-4-10/h1-9H,(H3,16,18,19)/b13-12+