2-azanyl-1-(3-bromophenyl)-4-(9-methylcarbazol-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(3-bromophenyl)-4-(9-methylcarbazol-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(3-bromophenyl)-4-(9-methylcarbazol-3-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(3-bromophenyl)-4-(9-methyl-3-carbazolyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(3-bromophenyl)-4-(9-methylcarbazol-3-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(3-bromophenyl)-5-keto-4-(9-methylcarbazol-3-yl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C29H23BrN4O MolecularWeight: 523.42312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3C(=C(N(C4=C3C(=O)CCC4)C5=CC(=CC=C5)Br)N)C#N)C6=CC=CC=C61

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3C(=C(N(C4=C3C(=O)CCC4)C5=CC(=CC=C5)Br)N)C#N)C6=CC=CC=C61

InChI

InChI=1S/C29H23BrN4O/c1-33-23-9-3-2-8-20(23)21-14-17(12-13-24(21)33)27-22(16-31)29(32)34(19-7-4-6-18(30)15-19)25-10-5-11-26(35)28(25)27/h2-4,6-9,12-15,27H,5,10-11,32H2,1H3