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

Systemtic Name: 2-cyclopropyl-N-(4-methoxyphenyl)-3-(3-methylphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-(4-methoxyphenyl)-3-(m-tolyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-(4-methoxyphenyl)-3-(3-methylphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclopropyl-N-(4-methoxyphenyl)-3-(3-methylphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclopropyl-1-keto-N-(4-methoxyphenyl)-3-(m-tolyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C27H26N2O3/c1-17-6-5-7-18(16-17)25-24(26(30)28-19-10-14-21(32-2)15-11-19)22-8-3-4-9-23(22)27(31)29(25)20-12-13-20/h3-11,14-16,20,24-25H,12-13H2,1-2H3,(H,28,30)