(6Z)-6-[2-azanyl-4-(6-methylpyridin-3-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[2-azanyl-4-(6-methylpyridin-3-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[2-amino-4-(6-methyl-3-pyridyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[2-amino-4-(6-methyl-3-pyridinyl)-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[2-amino-4-(6-methylpyridin-3-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[2-amino-4-(6-methyl-3-pyridyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=CC(=C3C=CC=CC3=O)NC(=N2)N

Isomeric SMILES

CC1=NC=C(C=C1)C2=C/C(=C/3\C=CC=CC3=O)/NC(=N2)N

InChI

InChI=1S/C16H14N4O/c1-10-6-7-11(9-18-10)13-8-14(20-16(17)19-13)12-4-2-3-5-15(12)21/h2-9H,1H3,(H3,17,19,20)/b14-12-