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

Systemtic Name: 6-chloranyl-1-ethyl-N-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-1-ethyl-N-[2-(4-methoxyphenyl)ethyl]-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-1-ethyl-N-[2-(4-methoxyphenyl)ethyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-1-ethyl-N-[2-(4-methoxyphenyl)ethyl]-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-1-ethyl-4-keto-N-[2-(4-methoxyphenyl)ethyl]quinoline-3-carboxamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3/c1-3-24-13-18(20(25)17-12-15(22)6-9-19(17)24)21(26)23-11-10-14-4-7-16(27-2)8-5-14/h4-9,12-13H,3,10-11H2,1-2H3,(H,23,26)