4-(cyclopropylmethoxy)-N-[8-methyl-3-[[(4-oxidanylcyclohexyl)amino]methyl]quinolin-7-yl]benzamide

Systemtic Name: 4-(cyclopropylmethoxy)-N-[8-methyl-3-[[(4-oxidanylcyclohexyl)amino]methyl]quinolin-7-yl]benzamide Openeye Name: 4-(cyclopropylmethoxy)-N-[3-[[(4-hydroxycyclohexyl)amino]methyl]-8-methyl-7-quinolyl]benzamide CAS Name: 4-(cyclopropylmethoxy)-N-[3-[[(4-hydroxycyclohexyl)amino]methyl]-8-methyl-7-quinolinyl]benzamide IUPAC Name: 4-(cyclopropylmethoxy)-N-[3-[[(4-hydroxycyclohexyl)amino]methyl]-8-methylquinolin-7-yl]benzamide Traditional Name: 4-(cyclopropylmethoxy)-N-[3-[[(4-hydroxycyclohexyl)amino]methyl]-8-methyl-7-quinolyl]benzamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)CNC3CCC(CC3)O)NC(=O)C4=CC=C(C=C4)OCC5CC5

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CNC3CCC(CC3)O)NC(=O)C4=CC=C(C=C4)OCC5CC5

InChI

InChI=1S/C28H33N3O3/c1-18-26(31-28(33)21-4-11-25(12-5-21)34-17-19-2-3-19)13-6-22-14-20(16-30-27(18)22)15-29-23-7-9-24(32)10-8-23/h4-6,11-14,16,19,23-24,29,32H,2-3,7-10,15,17H2,1H3,(H,31,33)