2-azanyl-4-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: 2-amino-4-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: 2-amino-4-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: 2-amino-4-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C2C3=C(CCCC3)NC(=C2C#N)N)C1=O

Isomeric SMILES

COC1=CC=CC(=C2C3=C(CCCC3)NC(=C2C#N)N)C1=O

InChI

InChI=1S/C17H17N3O2/c1-22-14-8-4-6-11(16(14)21)15-10-5-2-3-7-13(10)20-17(19)12(15)9-18/h4,6,8,20H,2-3,5,7,19H2,1H3