N-(4-chlorophenyl)-3-(4-methoxyphenyl)-N,2-dimethyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-(4-chlorophenyl)-3-(4-methoxyphenyl)-N,2-dimethyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(4-chlorophenyl)-3-(4-methoxyphenyl)-N,2-dimethyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(4-chlorophenyl)-3-(4-methoxyphenyl)-N,2-dimethyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(4-chlorophenyl)-3-(4-methoxyphenyl)-N,2-dimethyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(4-chlorophenyl)-1-keto-3-(4-methoxyphenyl)-N,2-dimethyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O3/c1-27(18-12-10-17(26)11-13-18)25(30)22-20-6-4-5-7-21(20)24(29)28(2)23(22)16-8-14-19(31-3)15-9-16/h4-15,22-23H,1-3H3