6-chloranyl-2-methyl-N-[4-(2-methylpropanoylamino)phenyl]quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-2-methyl-N-[4-(2-methylpropanoylamino)phenyl]quinoline-3-carboxamide Openeye Name: 6-chloro-2-methyl-N-[4-(2-methylpropanoylamino)phenyl]quinoline-3-carboxamide CAS Name: 6-chloro-2-methyl-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-3-quinolinecarboxamide IUPAC Name: 6-chloro-2-methyl-N-[4-(2-methylpropanoylamino)phenyl]quinoline-3-carboxamide Traditional Name: 6-chloro-N-[4-(isobutyrylamino)phenyl]-2-methyl-quinoline-3-carboxamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=CC=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=CC=C(C=C3)NC(=O)C(C)C

InChI

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