N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-4-(dimethylamino)benzamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-4-(dimethylamino)benzamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-4-(dimethylamino)benzamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-4-(dimethylamino)benzamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-4-(dimethylamino)benzamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-4-(dimethylamino)benzamide Formula: C24H27ClN4O MolecularWeight: 422.95038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C24H27ClN4O/c1-29(2)20-10-3-16(4-11-20)24(30)28-19-8-6-18(7-9-19)27-22-13-14-26-23-15-17(25)5-12-21(22)23/h3-5,10-15,18-19H,6-9H2,1-2H3,(H,26,27)(H,28,30)