2-azanyl-1-(3-chloranyl-2-methyl-phenyl)-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(3-chloranyl-2-methyl-phenyl)-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(3-chloro-2-methyl-phenyl)-5-oxo-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(3-chloro-2-methylphenyl)-5-oxo-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(3-chloro-2-methylphenyl)-5-oxo-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(3-chloro-2-methyl-phenyl)-5-keto-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C3=C(C(C(=C2N)C#N)C4=CC=CC=C4)C(=O)CCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C3=C(C(C(=C2N)C#N)C4=CC=CC=C4)C(=O)CCC3

InChI

InChI=1S/C23H20ClN3O/c1-14-17(24)9-5-10-18(14)27-19-11-6-12-20(28)22(19)21(16(13-25)23(27)26)15-7-3-2-4-8-15/h2-5,7-10,21H,6,11-12,26H2,1H3