(6Z)-2-azanyl-4-(3-azanylcyclohexyl)-6-(2-azanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile

Systemtic Name: (6Z)-2-azanyl-4-(3-azanylcyclohexyl)-6-(2-azanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: (6Z)-2-amino-4-(3-aminocyclohexyl)-6-(2-amino-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: (6Z)-2-amino-4-(3-aminocyclohexyl)-6-(2-amino-6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: (6Z)-2-amino-4-(3-aminocyclohexyl)-6-(2-amino-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: (6Z)-2-amino-4-(3-aminocyclohexyl)-6-(2-amino-6-keto-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)N)C2=CC(=C3C(=O)C=CC=C3N)NC(=C2C#N)N

Isomeric SMILES

C1CC(CC(C1)N)C2=C/C(=C\3/C(=O)C=CC=C3N)/NC(=C2C#N)N

InChI

InChI=1S/C18H21N5O/c19-9-13-12(10-3-1-4-11(20)7-10)8-15(23-18(13)22)17-14(21)5-2-6-16(17)24/h2,5-6,8,10-11,23H,1,3-4,7,20-22H2/b17-15-