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

Systemtic Name: (6Z)-6-(2-azanyl-4-methoxy-1H-pyrimidin-6-ylidene)-4-(2-azanylpyrimidin-4-yl)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(2-amino-4-methoxy-1H-pyrimidin-6-ylidene)-4-(2-aminopyrimidin-4-yl)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(2-amino-4-methoxy-1H-pyrimidin-6-ylidene)-4-(2-amino-4-pyrimidinyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(2-amino-4-methoxy-1H-pyrimidin-6-ylidene)-4-(2-aminopyrimidin-4-yl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(2-amino-4-methoxy-1H-pyrimidin-6-ylidene)-4-(2-aminopyrimidin-4-yl)cyclohexa-2,4-dien-1-one Formula: C15H14N6O2 MolecularWeight: 310.31066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(C=CC2=O)C3=NC(=NC=C3)N)NC(=N1)N

Isomeric SMILES

COC1=C/C(=C/2\C=C(C=CC2=O)C3=NC(=NC=C3)N)/NC(=N1)N

InChI

InChI=1S/C15H14N6O2/c1-23-13-7-11(20-15(17)21-13)9-6-8(2-3-12(9)22)10-4-5-18-14(16)19-10/h2-7H,1H3,(H2,16,18,19)(H3,17,20,21)/b11-9-