6-chloranyl-N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-2-methyl-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-2-methyl-quinoline-3-carboxamide Openeye Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-6-chloro-2-methyl-quinoline-3-carboxamide CAS Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-6-chloro-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-6-chloro-2-methylquinoline-3-carboxamide Traditional Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-6-chloro-2-methyl-quinoline-3-carboxamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1NC(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)C)C(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1NC(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)C)C(=O)C

InChI

InChI=1S/C22H22ClN3O2/c1-4-26(15(3)27)13-16-7-5-6-8-20(16)25-22(28)19-12-17-11-18(23)9-10-21(17)24-14(19)2/h5-12H,4,13H2,1-3H3,(H,25,28)