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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)CNC(=O)C3=CNC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)CNC(=O)C3=CNC4=C(C3=O)C=C(C=C4)Cl

InChI

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