2-azanyl-5-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4,6-dimethyl-1H-cyclopenta[b]pyridine-3,7-dicarbonitrile

Systemtic Name: 2-azanyl-5-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4,6-dimethyl-1H-cyclopenta[b]pyridine-3,7-dicarbonitrile Openeye Name: 2-amino-5-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4,6-dimethyl-1H-cyclopenta[b]pyridine-3,7-dicarbonitrile CAS Name: 2-amino-5-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4,6-dimethyl-1H-cyclopenta[b]pyridine-3,7-dicarbonitrile IUPAC Name: 2-amino-5-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4,6-dimethyl-1H-cyclopenta[b]pyridine-3,7-dicarbonitrile Traditional Name: 2-amino-5-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4,6-dimethyl-1H-1-pyrindine-3,7-dicarbonitrile Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C(NC2=C1C#N)N)C#N)C)C=C3C=C(C(=O)C(=C3)OC)OC

Isomeric SMILES

CC1=C(C2=C(C(=C(NC2=C1C#N)N)C#N)C)C=C3C=C(C(=O)C(=C3)OC)OC

InChI

InChI=1S/C21H18N4O3/c1-10-13(5-12-6-16(27-3)20(26)17(7-12)28-4)18-11(2)15(9-23)21(24)25-19(18)14(10)8-22/h5-7,25H,24H2,1-4H3