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

Systemtic Name: 2-azanyl-4-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: 2-amino-4-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: 2-amino-4-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: 2-amino-4-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Formula: C16H14BrN3O MolecularWeight: 344.20586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C=C(C=CC3=O)Br)C(=C(N2)N)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C3C=C(C=CC3=O)Br)C(=C(N2)N)C#N

InChI

InChI=1S/C16H14BrN3O/c17-9-5-6-14(21)11(7-9)15-10-3-1-2-4-13(10)20-16(19)12(15)8-18/h5-7,20H,1-4,19H2