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

Systemtic Name: 2-azanyl-4-(4-fluorophenyl)-1-(2-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-fluorophenyl)-1-(o-tolyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(4-fluorophenyl)-1-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-fluorophenyl)-1-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(4-fluorophenyl)-5-keto-1-(o-tolyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C23H20FN3O MolecularWeight: 373.422803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C(C(=C2N)C#N)C4=CC=C(C=C4)F)C(=O)CCC3

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C(C(=C2N)C#N)C4=CC=C(C=C4)F)C(=O)CCC3

InChI

InChI=1S/C23H20FN3O/c1-14-5-2-3-6-18(14)27-19-7-4-8-20(28)22(19)21(17(13-25)23(27)26)15-9-11-16(24)12-10-15/h2-3,5-6,9-12,21H,4,7-8,26H2,1H3