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N-(2-ethoxyphenyl)-3-(4-methoxyphenyl)-N,2-dimethyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

N-(2-ethoxyphenyl)-3-(4-methoxyphenyl)-N,2-dimethyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name:N-(2-ethoxyphenyl)-3-(4-methoxyphenyl)-N,2-dimethyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:N-(2-ethoxyphenyl)-3-(4-methoxyphenyl)-N,2-dimethyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:N-(2-ethoxyphenyl)-3-(4-methoxyphenyl)-N,2-dimethyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:N-(2-ethoxyphenyl)-3-(4-methoxyphenyl)-N,2-dimethyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:1-keto-3-(4-methoxyphenyl)-N,2-dimethyl-N-o-phenetyl-3,4-dihydroisoquinoline-4-carboxamide
Formula: C27H28N2O4
MolecularWeight: 444.52222
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C)C(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CC=C(C=C4)OC


Isomeric SMILES

CCOC1=CC=CC=C1N(C)C(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CC=C(C=C4)OC


InChI

InChI=1S/C27H28N2O4/c1-5-33-23-13-9-8-12-22(23)28(2)27(31)24-20-10-6-7-11-21(20)26(30)29(3)25(24)18-14-16-19(32-4)17-15-18/h6-17,24-25H,5H2,1-4H3


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