N-(4-chlorophenyl)-6,7-dimethoxy-N,2-dimethyl-1-oxidanylidene-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-(4-chlorophenyl)-6,7-dimethoxy-N,2-dimethyl-1-oxidanylidene-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(4-chlorophenyl)-6,7-dimethoxy-N,2-dimethyl-1-oxo-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(4-chlorophenyl)-6,7-dimethoxy-N,2-dimethyl-1-oxo-3-(3-pyridinyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(4-chlorophenyl)-6,7-dimethoxy-N,2-dimethyl-1-oxo-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(4-chlorophenyl)-1-keto-6,7-dimethoxy-N,2-dimethyl-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C25H24ClN3O4 MolecularWeight: 465.92876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N(C)C3=CC=C(C=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N(C)C3=CC=C(C=C3)Cl)C4=CN=CC=C4

InChI

InChI=1S/C25H24ClN3O4/c1-28(17-9-7-16(26)8-10-17)25(31)22-18-12-20(32-3)21(33-4)13-19(18)24(30)29(2)23(22)15-6-5-11-27-14-15/h5-14,22-23H,1-4H3