2-azanyl-6-oxidanylidene-1-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-phenylazanyl-pyrimidine-5-carbonitrile

Systemtic Name: 2-azanyl-6-oxidanylidene-1-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-phenylazanyl-pyrimidine-5-carbonitrile Openeye Name: 2-amino-4-anilino-6-oxo-1-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]pyrimidine-5-carbonitrile CAS Name: 2-amino-4-anilino-6-oxo-1-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-5-pyrimidinecarbonitrile IUPAC Name: 2-amino-4-anilino-6-oxo-1-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]pyrimidine-5-carbonitrile Traditional Name: 2-amino-4-anilino-6-keto-1-[[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]pyrimidine-5-carbonitrile Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)N(C(=N2)N)NC=C3C=CC=CC3=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)N(C(=N2)N)N/C=C/3\C=CC=CC3=O)C#N

InChI

InChI=1S/C18H14N6O2/c19-10-14-16(22-13-7-2-1-3-8-13)23-18(20)24(17(14)26)21-11-12-6-4-5-9-15(12)25/h1-9,11,21-22H,(H2,20,23)/b12-11+