3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-N-(4-propan-2-ylphenyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-N-(4-propan-2-ylphenyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(4-isopropylphenyl)-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(4-methoxyphenyl)-2-methyl-1-oxo-N-(4-propan-2-ylphenyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-2-methyl-1-oxo-N-(4-propan-2-ylphenyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-3-(4-methoxyphenyl)-2-methyl-N-p-cumenyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O3/c1-17(2)18-9-13-20(14-10-18)28-26(30)24-22-7-5-6-8-23(22)27(31)29(3)25(24)19-11-15-21(32-4)16-12-19/h5-17,24-25H,1-4H3,(H,28,30)