3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-N-(2-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C29H26N2O4/c1-34-26-13-7-6-12-25(26)30-29(33)24-16-21-9-3-4-10-22(21)17-27(24)35-19-28(32)31-15-14-20-8-2-5-11-23(20)18-31/h2-13,16-17H,14-15,18-19H2,1H3,(H,30,33)