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

Systemtic Name: 6-chloranyl-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-2-methyl-quinoline-3-carboxamide Openeye Name: 6-chloro-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-2-methyl-quinoline-3-carboxamide CAS Name: 6-chloro-N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-2-methyl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-2-methylquinoline-3-carboxamide Traditional Name: 6-chloro-N-[3-(cyclobutanecarbonylamino)benzyl]-2-methyl-quinoline-3-carboxamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C23H22ClN3O2/c1-14-20(12-17-11-18(24)8-9-21(17)26-14)23(29)25-13-15-4-2-7-19(10-15)27-22(28)16-5-3-6-16/h2,4,7-12,16H,3,5-6,13H2,1H3,(H,25,29)(H,27,28)