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

Systemtic Name: (6Z)-6-(2-azanyl-6-methyl-1H-pyrimidin-4-ylidene)-4-(2-azanylpyrimidin-4-yl)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(2-amino-6-methyl-1H-pyrimidin-4-ylidene)-4-(2-aminopyrimidin-4-yl)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(2-amino-6-methyl-1H-pyrimidin-4-ylidene)-4-(2-amino-4-pyrimidinyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(2-amino-6-methyl-1H-pyrimidin-4-ylidene)-4-(2-aminopyrimidin-4-yl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(2-amino-6-methyl-1H-pyrimidin-4-ylidene)-4-(2-aminopyrimidin-4-yl)cyclohexa-2,4-dien-1-one Formula: C15H14N6O MolecularWeight: 294.31126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C=CC2=O)C3=NC(=NC=C3)N)N=C(N1)N

Isomeric SMILES

CC1=C/C(=C/2\C=C(C=CC2=O)C3=NC(=NC=C3)N)/N=C(N1)N

InChI

InChI=1S/C15H14N6O/c1-8-6-12(21-15(17)19-8)10-7-9(2-3-13(10)22)11-4-5-18-14(16)20-11/h2-7H,1H3,(H2,16,18,20)(H3,17,19,21)/b12-10-