4-(2-ethylphenyl)-N-[(4-methoxyphenyl)methyl]-N,2-dimethyl-1-oxidanylidene-isoquinoline-3-carboxamide

Systemtic Name: 4-(2-ethylphenyl)-N-[(4-methoxyphenyl)methyl]-N,2-dimethyl-1-oxidanylidene-isoquinoline-3-carboxamide Openeye Name: 4-(2-ethylphenyl)-N-[(4-methoxyphenyl)methyl]-N,2-dimethyl-1-oxo-isoquinoline-3-carboxamide CAS Name: 4-(2-ethylphenyl)-N-[(4-methoxyphenyl)methyl]-N,2-dimethyl-1-oxo-3-isoquinolinecarboxamide IUPAC Name: 4-(2-ethylphenyl)-N-[(4-methoxyphenyl)methyl]-N,2-dimethyl-1-oxoisoquinoline-3-carboxamide Traditional Name: 4-(2-ethylphenyl)-1-keto-N,2-dimethyl-N-p-anisyl-isoquinoline-3-carboxamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2=C(N(C(=O)C3=CC=CC=C32)C)C(=O)N(C)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=CC=C1C2=C(N(C(=O)C3=CC=CC=C32)C)C(=O)N(C)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28N2O3/c1-5-20-10-6-7-11-22(20)25-23-12-8-9-13-24(23)27(31)30(3)26(25)28(32)29(2)18-19-14-16-21(33-4)17-15-19/h6-17H,5,18H2,1-4H3