3-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-oxidanylidene-2-phenethyl-N-(pyridin-3-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 3-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-oxidanylidene-2-phenethyl-N-(pyridin-3-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-[2-(2-amino-2-oxo-ethoxy)phenyl]-1-oxo-2-phenethyl-N-(3-pyridylmethyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-[2-(2-amino-2-oxoethoxy)phenyl]-1-oxo-2-phenethyl-N-(3-pyridinylmethyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-[2-(2-amino-2-oxoethoxy)phenyl]-1-oxo-2-phenethyl-N-(pyridin-3-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-[2-(2-amino-2-keto-ethoxy)phenyl]-1-keto-2-phenethyl-N-(3-pyridylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C32H30N4O4 MolecularWeight: 534.605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C(C3=CC=CC=C3C2=O)C(=O)NCC4=CN=CC=C4)C5=CC=CC=C5OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(C(C3=CC=CC=C3C2=O)C(=O)NCC4=CN=CC=C4)C5=CC=CC=C5OCC(=O)N

InChI

InChI=1S/C32H30N4O4/c33-28(37)21-40-27-15-7-6-14-26(27)30-29(31(38)35-20-23-11-8-17-34-19-23)24-12-4-5-13-25(24)32(39)36(30)18-16-22-9-2-1-3-10-22/h1-15,17,19,29-30H,16,18,20-21H2,(H2,33,37)(H,35,38)