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

Systemtic Name: 2-azanyl-1-(2-chlorophenyl)-4-(2-methoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(2-chlorophenyl)-4-(2-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(2-chlorophenyl)-4-(2-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(2-chlorophenyl)-4-(2-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(2-chlorophenyl)-5-keto-4-(2-methoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=CC=C4Cl)N)C#N

Isomeric SMILES

COC1=CC=CC=C1C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=CC=C4Cl)N)C#N

InChI

InChI=1S/C23H20ClN3O2/c1-29-20-12-5-2-7-14(20)21-15(13-25)23(26)27(17-9-4-3-8-16(17)24)18-10-6-11-19(28)22(18)21/h2-5,7-9,12,21H,6,10-11,26H2,1H3