N-[(2-chlorophenyl)methyl]-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyrrolidine-1-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyrrolidine-1-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]pyrrolidine-1-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-pyrrolidinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]pyrrolidine-1-carboxamide Traditional Name: N-(2-chlorobenzyl)-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]pyrrolidine-1-carboxamide Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3Cl)C(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3Cl)C(=O)N4CCCC4

InChI

InChI=1S/C24H26ClN3O3/c1-2-31-20-9-10-22-18(14-20)13-19(23(29)26-22)16-28(24(30)27-11-5-6-12-27)15-17-7-3-4-8-21(17)25/h3-4,7-10,13-14H,2,5-6,11-12,15-16H2,1H3,(H,26,29)