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

Systemtic Name: 2-azanyl-4-[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: 2-amino-4-(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: 2-amino-4-(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: 2-amino-4-(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Formula: C16H13Br2N3O MolecularWeight: 423.10192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C=C(C(=O)C(=C3)Br)Br)C(=C(N2)N)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C3C=C(C(=O)C(=C3)Br)Br)C(=C(N2)N)C#N

InChI

InChI=1S/C16H13Br2N3O/c17-11-5-8(6-12(18)15(11)22)14-9-3-1-2-4-13(9)21-16(20)10(14)7-19/h5-6,21H,1-4,20H2