2-cyclopropyl-N-(3,4-dimethylphenyl)-3-(3-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-(3,4-dimethylphenyl)-3-(3-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-(3,4-dimethylphenyl)-3-(3-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-(3,4-dimethylphenyl)-3-(3-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclopropyl-N-(3,4-dimethylphenyl)-3-(3-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-(3,4-dimethylphenyl)-1-keto-3-(3-methoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C4CC4)C5=CC(=CC=C5)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C4CC4)C5=CC(=CC=C5)OC)C

InChI

InChI=1S/C28H28N2O3/c1-17-11-12-20(15-18(17)2)29-27(31)25-23-9-4-5-10-24(23)28(32)30(21-13-14-21)26(25)19-7-6-8-22(16-19)33-3/h4-12,15-16,21,25-26H,13-14H2,1-3H3,(H,29,31)