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

Systemtic Name: 1-ethyl-6-methoxy-N-[(2-methoxyphenyl)methyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-6-methoxy-N-[(2-methoxyphenyl)methyl]-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-6-methoxy-N-[(2-methoxyphenyl)methyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-6-methoxy-N-[(2-methoxyphenyl)methyl]-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-4-keto-6-methoxy-N-o-anisyl-quinoline-3-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NCC3=CC=CC=C3OC

InChI

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