2-azanyl-4-(4-bromophenyl)-5-oxidanylidene-1-phenylazanyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-bromophenyl)-5-oxidanylidene-1-phenylazanyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-anilino-4-(4-bromophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-anilino-4-(4-bromophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-anilino-4-(4-bromophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-anilino-4-(4-bromophenyl)-5-keto-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C22H19BrN4O MolecularWeight: 435.31646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2NC3=CC=CC=C3)N)C#N)C4=CC=C(C=C4)Br)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2NC3=CC=CC=C3)N)C#N)C4=CC=C(C=C4)Br)C(=O)C1

InChI

InChI=1S/C22H19BrN4O/c23-15-11-9-14(10-12-15)20-17(13-24)22(25)27(26-16-5-2-1-3-6-16)18-7-4-8-19(28)21(18)20/h1-3,5-6,9-12,20,26H,4,7-8,25H2