4-(2-cyclopropylethoxy)-N-[8-methyl-3-[[(4-oxidanylcyclohexyl)amino]methyl]quinolin-7-yl]benzamide

Systemtic Name: 4-(2-cyclopropylethoxy)-N-[8-methyl-3-[[(4-oxidanylcyclohexyl)amino]methyl]quinolin-7-yl]benzamide Openeye Name: 4-(2-cyclopropylethoxy)-N-[3-[[(4-hydroxycyclohexyl)amino]methyl]-8-methyl-7-quinolyl]benzamide CAS Name: 4-(2-cyclopropylethoxy)-N-[3-[[(4-hydroxycyclohexyl)amino]methyl]-8-methyl-7-quinolinyl]benzamide IUPAC Name: 4-(2-cyclopropylethoxy)-N-[3-[[(4-hydroxycyclohexyl)amino]methyl]-8-methylquinolin-7-yl]benzamide Traditional Name: 4-(2-cyclopropylethoxy)-N-[3-[[(4-hydroxycyclohexyl)amino]methyl]-8-methyl-7-quinolyl]benzamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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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)OCCC5CC5

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CNC3CCC(CC3)O)NC(=O)C4=CC=C(C=C4)OCCC5CC5

InChI

InChI=1S/C29H35N3O3/c1-19-27(32-29(34)22-4-11-26(12-5-22)35-15-14-20-2-3-20)13-6-23-16-21(18-31-28(19)23)17-30-24-7-9-25(33)10-8-24/h4-6,11-13,16,18,20,24-25,30,33H,2-3,7-10,14-15,17H2,1H3,(H,32,34)