1-ethyl-6-methoxy-4-oxidanylidene-N-phenethyl-quinoline-3-carboxamide

Systemtic Name: 1-ethyl-6-methoxy-4-oxidanylidene-N-phenethyl-quinoline-3-carboxamide Openeye Name: 1-ethyl-6-methoxy-4-oxo-N-phenethyl-quinoline-3-carboxamide CAS Name: 1-ethyl-6-methoxy-4-oxo-N-phenethyl-3-quinolinecarboxamide IUPAC Name: 1-ethyl-6-methoxy-4-oxo-N-phenethylquinoline-3-carboxamide Traditional Name: 1-ethyl-4-keto-6-methoxy-N-phenethyl-quinoline-3-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-3-23-14-18(20(24)17-13-16(26-2)9-10-19(17)23)21(25)22-12-11-15-7-5-4-6-8-15/h4-10,13-14H,3,11-12H2,1-2H3,(H,22,25)