6-ethoxy-N-[(4-methoxyphenyl)methyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-ethoxy-N-[(4-methoxyphenyl)methyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-ethoxy-N-[(4-methoxyphenyl)methyl]-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-ethoxy-N-[(4-methoxyphenyl)methyl]-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-ethoxy-N-[(4-methoxyphenyl)methyl]-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-ethoxy-4-keto-1-methyl-N-p-anisyl-quinoline-3-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H22N2O4/c1-4-27-16-9-10-19-17(11-16)20(24)18(13-23(19)2)21(25)22-12-14-5-7-15(26-3)8-6-14/h5-11,13H,4,12H2,1-3H3,(H,22,25)