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

Systemtic Name: 2,3-bis(4-methoxyphenyl)-1-oxidanylidene-N-propan-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-isopropyl-2,3-bis(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2,3-bis(4-methoxyphenyl)-1-oxo-N-propan-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2,3-bis(4-methoxyphenyl)-1-oxo-N-propan-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-isopropyl-1-keto-2,3-bis(4-methoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1C(N(C(=O)C2=CC=CC=C12)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)NC(=O)C1C(N(C(=O)C2=CC=CC=C12)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N2O4/c1-17(2)28-26(30)24-22-7-5-6-8-23(22)27(31)29(19-11-15-21(33-4)16-12-19)25(24)18-9-13-20(32-3)14-10-18/h5-17,24-25H,1-4H3,(H,28,30)