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

Systemtic Name: 2-azanyl-1-(3-chloranyl-4-fluoranyl-phenyl)-4-(1H-indol-5-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(3-chloro-4-fluoro-phenyl)-4-(1H-indol-5-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(3-chloro-4-fluorophenyl)-4-(1H-indol-5-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(3-chloro-4-fluorophenyl)-4-(1H-indol-5-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(3-chloro-4-fluoro-phenyl)-4-(1H-indol-5-yl)-5-keto-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C24H18ClFN4O MolecularWeight: 432.877323

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H18ClFN4O/c25-17-11-15(5-6-18(17)26)30-20-2-1-3-21(31)23(20)22(16(12-27)24(30)28)14-4-7-19-13(10-14)8-9-29-19/h4-11,22,29H,1-3,28H2