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N-(2-ethoxyphenyl)-2-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

N-(2-ethoxyphenyl)-2-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name:N-(2-ethoxyphenyl)-2-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:N-(2-ethoxyphenyl)-2-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:N-(2-ethoxyphenyl)-2-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:N-(2-ethoxyphenyl)-2-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:2-(4-fluorobenzyl)-1-keto-3-(4-methoxyphenyl)-N-o-phenetyl-3,4-dihydroisoquinoline-4-carboxamide
Formula: C32H29FN2O4
MolecularWeight: 524.582063
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2C(N(C(=O)C3=CC=CC=C23)CC4=CC=C(C=C4)F)C5=CC=C(C=C5)OC


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2C(N(C(=O)C3=CC=CC=C23)CC4=CC=C(C=C4)F)C5=CC=C(C=C5)OC


InChI

InChI=1S/C32H29FN2O4/c1-3-39-28-11-7-6-10-27(28)34-31(36)29-25-8-4-5-9-26(25)32(37)35(20-21-12-16-23(33)17-13-21)30(29)22-14-18-24(38-2)19-15-22/h4-19,29-30H,3,20H2,1-2H3,(H,34,36)


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