4-(cyclopropylmethoxy)-N-[8-methyl-3-[[(2-methyl-2-oxidanyl-propyl)amino]methyl]quinolin-7-yl]benzamide

Systemtic Name: 4-(cyclopropylmethoxy)-N-[8-methyl-3-[[(2-methyl-2-oxidanyl-propyl)amino]methyl]quinolin-7-yl]benzamide Openeye Name: 4-(cyclopropylmethoxy)-N-[3-[[(2-hydroxy-2-methyl-propyl)amino]methyl]-8-methyl-7-quinolyl]benzamide CAS Name: 4-(cyclopropylmethoxy)-N-[3-[[(2-hydroxy-2-methylpropyl)amino]methyl]-8-methyl-7-quinolinyl]benzamide IUPAC Name: 4-(cyclopropylmethoxy)-N-[3-[[(2-hydroxy-2-methylpropyl)amino]methyl]-8-methylquinolin-7-yl]benzamide Traditional Name: 4-(cyclopropylmethoxy)-N-[3-[[(2-hydroxy-2-methyl-propyl)amino]methyl]-8-methyl-7-quinolyl]benzamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)CNCC(C)(C)O)NC(=O)C3=CC=C(C=C3)OCC4CC4

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CNCC(C)(C)O)NC(=O)C3=CC=C(C=C3)OCC4CC4

InChI

InChI=1S/C26H31N3O3/c1-17-23(29-25(30)20-6-9-22(10-7-20)32-15-18-4-5-18)11-8-21-12-19(14-28-24(17)21)13-27-16-26(2,3)31/h6-12,14,18,27,31H,4-5,13,15-16H2,1-3H3,(H,29,30)