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

Systemtic Name: 6,7-dimethoxy-N,2-dimethyl-1-oxidanylidene-N-(4-propan-2-ylphenyl)-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(4-isopropylphenyl)-6,7-dimethoxy-N,2-dimethyl-1-oxo-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 6,7-dimethoxy-N,2-dimethyl-1-oxo-N-(4-propan-2-ylphenyl)-3-(3-pyridinyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 6,7-dimethoxy-N,2-dimethyl-1-oxo-N-(4-propan-2-ylphenyl)-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-N,2-dimethyl-N-p-cumenyl-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C)C(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CN=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C)C(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CN=CC=C4

InChI

InChI=1S/C28H31N3O4/c1-17(2)18-9-11-20(12-10-18)30(3)28(33)25-21-14-23(34-5)24(35-6)15-22(21)27(32)31(4)26(25)19-8-7-13-29-16-19/h7-17,25-26H,1-6H3