N-(3,4-dimethoxyphenyl)-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-1-ethyl-6-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-1-ethyl-6-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-1-ethyl-6-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-1-ethyl-4-keto-6-methoxy-quinoline-3-carboxamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O5/c1-5-23-12-16(20(24)15-11-14(26-2)7-8-17(15)23)21(25)22-13-6-9-18(27-3)19(10-13)28-4/h6-12H,5H2,1-4H3,(H,22,25)