6-ethoxy-N-[(2-methoxyphenyl)methyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-ethoxy-N-[(2-methoxyphenyl)methyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-ethoxy-N-[(2-methoxyphenyl)methyl]-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-ethoxy-N-[(2-methoxyphenyl)methyl]-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-ethoxy-N-[(2-methoxyphenyl)methyl]-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-ethoxy-4-keto-1-methyl-N-o-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=CC=C3OC)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCC3=CC=CC=C3OC)C

InChI

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