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

Systemtic Name: 2-azanyl-4,6-dimethyl-5-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-1H-cyclopenta[b]pyridine-3,7-dicarbonitrile Openeye Name: 2-amino-4,6-dimethyl-5-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-cyclopenta[b]pyridine-3,7-dicarbonitrile CAS Name: 2-amino-4,6-dimethyl-5-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1H-cyclopenta[b]pyridine-3,7-dicarbonitrile IUPAC Name: 2-amino-4,6-dimethyl-5-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-cyclopenta[b]pyridine-3,7-dicarbonitrile Traditional Name: 2-amino-5-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-4,6-dimethyl-1H-1-pyrindine-3,7-dicarbonitrile Formula: C19H14N4O MolecularWeight: 314.34066

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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=CC(=O)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O/c1-10-14(7-12-3-5-13(24)6-4-12)17-11(2)16(9-21)19(22)23-18(17)15(10)8-20/h3-7,23H,22H2,1-2H3