N-[(4-chlorophenyl)methyl]-3-(morpholin-4-ylmethyl)-5-oxidanylidene-1H-quinoline-6-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(morpholin-4-ylmethyl)-5-oxidanylidene-1H-quinoline-6-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(morpholinomethyl)-5-oxo-1H-quinoline-6-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(4-morpholinylmethyl)-5-oxo-1H-quinoline-6-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(morpholin-4-ylmethyl)-5-oxo-1H-quinoline-6-carboxamide Traditional Name: N-(4-chlorobenzyl)-5-keto-3-(morpholinomethyl)-1H-quinoline-6-carboxamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CNC3=CC=C(C(=O)C3=C2)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1CC2=CNC3=CC=C(C(=O)C3=C2)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O3/c23-17-3-1-15(2-4-17)12-25-22(28)18-5-6-20-19(21(18)27)11-16(13-24-20)14-26-7-9-29-10-8-26/h1-6,11,13,24H,7-10,12,14H2,(H,25,28)