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

Systemtic Name: 2-cyclopropyl-N,3-bis(3-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N,3-bis(3-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclopropyl-N,3-bis(3-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclopropyl-N,3-bis(3-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclopropyl-1-keto-N,3-bis(3-methoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NC5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NC5=CC(=CC=C5)OC

InChI

InChI=1S/C27H26N2O4/c1-32-20-9-5-7-17(15-20)25-24(26(30)28-18-8-6-10-21(16-18)33-2)22-11-3-4-12-23(22)27(31)29(25)19-13-14-19/h3-12,15-16,19,24-25H,13-14H2,1-2H3,(H,28,30)