6-chloranyl-2-methyl-N-[3-(propylcarbamoyl)phenyl]quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-2-methyl-N-[3-(propylcarbamoyl)phenyl]quinoline-3-carboxamide Openeye Name: 6-chloro-2-methyl-N-[3-(propylcarbamoyl)phenyl]quinoline-3-carboxamide CAS Name: 6-chloro-2-methyl-N-[3-[oxo(propylamino)methyl]phenyl]-3-quinolinecarboxamide IUPAC Name: 6-chloro-2-methyl-N-[3-(propylcarbamoyl)phenyl]quinoline-3-carboxamide Traditional Name: 6-chloro-2-methyl-N-[3-(propylcarbamoyl)phenyl]quinoline-3-carboxamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)C

InChI

InChI=1S/C21H20ClN3O2/c1-3-9-23-20(26)14-5-4-6-17(11-14)25-21(27)18-12-15-10-16(22)7-8-19(15)24-13(18)2/h4-8,10-12H,3,9H2,1-2H3,(H,23,26)(H,25,27)