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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O3/c1-30-20-10-13(8-9-18(20)28)21-16(12-25)23(26)27(15-5-2-4-14(24)11-15)17-6-3-7-19(29)22(17)21/h2,4-5,8-11,21,28H,3,6-7,26H2,1H3