1-[(4-chlorophenyl)methyl]-N-(3-methoxypropyl)-2-oxidanylidene-quinoline-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(3-methoxypropyl)-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(3-methoxypropyl)-2-oxo-quinoline-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(3-methoxypropyl)-2-oxo-4-quinolinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(3-methoxypropyl)-2-oxoquinoline-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-(3-methoxypropyl)cinchoninamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COCCCNC(=O)C1=CC(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O3/c1-27-12-4-11-23-21(26)18-13-20(25)24(19-6-3-2-5-17(18)19)14-15-7-9-16(22)10-8-15/h2-3,5-10,13H,4,11-12,14H2,1H3,(H,23,26)