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

Systemtic Name: 1-ethyl-6-methoxy-N-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-6-methoxy-N-[2-(4-methoxyphenyl)ethyl]-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-6-methoxy-N-[2-(4-methoxyphenyl)ethyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-6-methoxy-N-[2-(4-methoxyphenyl)ethyl]-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-4-keto-6-methoxy-N-[2-(4-methoxyphenyl)ethyl]quinoline-3-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O4/c1-4-24-14-19(21(25)18-13-17(28-3)9-10-20(18)24)22(26)23-12-11-15-5-7-16(27-2)8-6-15/h5-10,13-14H,4,11-12H2,1-3H3,(H,23,26)