N-(4-azanyl-2-methyl-quinolin-6-yl)-2-(6-phenoxyhexyl)benzamide

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-(6-phenoxyhexyl)benzamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-(6-phenoxyhexyl)benzamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-(6-phenoxyhexyl)benzamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-(6-phenoxyhexyl)benzamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-(6-phenoxyhexyl)benzamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3CCCCCCOC4=CC=CC=C4)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3CCCCCCOC4=CC=CC=C4)C(=C1)N

InChI

InChI=1S/C29H31N3O2/c1-21-19-27(30)26-20-23(16-17-28(26)31-21)32-29(33)25-15-9-8-12-22(25)11-5-2-3-10-18-34-24-13-6-4-7-14-24/h4,6-9,12-17,19-20H,2-3,5,10-11,18H2,1H3,(H2,30,31)(H,32,33)