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

Systemtic Name: 2,3-bis(4-methoxyphenyl)-1-oxidanylidene-N-(4-propan-2-ylphenyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(4-isopropylphenyl)-2,3-bis(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2,3-bis(4-methoxyphenyl)-1-oxo-N-(4-propan-2-ylphenyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2,3-bis(4-methoxyphenyl)-1-oxo-N-(4-propan-2-ylphenyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2,3-bis(4-methoxyphenyl)-N-p-cumenyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C33H32N2O4 MolecularWeight: 520.61818

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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)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C33H32N2O4/c1-21(2)22-9-13-24(14-10-22)34-32(36)30-28-7-5-6-8-29(28)33(37)35(25-15-19-27(39-4)20-16-25)31(30)23-11-17-26(38-3)18-12-23/h5-21,30-31H,1-4H3,(H,34,36)