N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methoxy-N-phenethyl-benzamide

Systemtic Name: N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methoxy-N-phenethyl-benzamide Openeye Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methoxy-N-phenethyl-benzamide CAS Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methoxy-N-phenethylbenzamide IUPAC Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methoxy-N-phenethylbenzamide Traditional Name: N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-3-methoxy-N-phenethyl-benzamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC

InChI

InChI=1S/C28H28N2O5/c1-33-23-11-7-10-20(15-23)28(32)30(13-12-19-8-5-4-6-9-19)18-22-14-21-16-25(34-2)26(35-3)17-24(21)29-27(22)31/h4-11,14-17H,12-13,18H2,1-3H3,(H,29,31)