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

Systemtic Name: 2-azanyl-1-(2-fluorophenyl)-4-(1H-indol-5-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(2-fluorophenyl)-4-(1H-indol-5-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(2-fluorophenyl)-4-(1H-indol-5-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(2-fluorophenyl)-4-(1H-indol-5-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(2-fluorophenyl)-4-(1H-indol-5-yl)-5-keto-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C24H19FN4O MolecularWeight: 398.432263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2C3=CC=CC=C3F)N)C#N)C4=CC5=C(C=C4)NC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2C3=CC=CC=C3F)N)C#N)C4=CC5=C(C=C4)NC=C5)C(=O)C1

InChI

InChI=1S/C24H19FN4O/c25-17-4-1-2-5-19(17)29-20-6-3-7-21(30)23(20)22(16(13-26)24(29)27)15-8-9-18-14(12-15)10-11-28-18/h1-2,4-5,8-12,22,28H,3,6-7,27H2