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

Systemtic Name: 2-azanyl-1-(4-chlorophenyl)-4-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(4-chlorophenyl)-4-(4-hydroxy-3-methoxy-phenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(4-chlorophenyl)-4-(4-hydroxy-3-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(4-chlorophenyl)-4-(4-hydroxy-3-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(4-chlorophenyl)-4-(4-hydroxy-3-methoxy-phenyl)-5-keto-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C23H20ClN3O3 MolecularWeight: 421.8762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=C(C=C4)Cl)N)C#N)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=C(C=C4)Cl)N)C#N)O

InChI

InChI=1S/C23H20ClN3O3/c1-30-20-11-13(5-10-18(20)28)21-16(12-25)23(26)27(15-8-6-14(24)7-9-15)17-3-2-4-19(29)22(17)21/h5-11,21,28H,2-4,26H2,1H3