2-azanyl-1-(4-chlorophenyl)-4-(1H-indol-5-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(4-chlorophenyl)-4-(1H-indol-5-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(4-chlorophenyl)-4-(1H-indol-5-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(4-chlorophenyl)-4-(1H-indol-5-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(4-chlorophenyl)-4-(1H-indol-5-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(4-chlorophenyl)-4-(1H-indol-5-yl)-5-keto-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C24H19ClN4O MolecularWeight: 414.88686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2C3=CC=C(C=C3)Cl)N)C#N)C4=CC5=C(C=C4)NC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2C3=CC=C(C=C3)Cl)N)C#N)C4=CC5=C(C=C4)NC=C5)C(=O)C1

InChI

InChI=1S/C24H19ClN4O/c25-16-5-7-17(8-6-16)29-20-2-1-3-21(30)23(20)22(18(13-26)24(29)27)15-4-9-19-14(12-15)10-11-28-19/h4-12,22,28H,1-3,27H2