N-[4-methyl-2-(4-methyl-1,4-diazepan-1-yl)quinolin-6-yl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[4-methyl-2-(4-methyl-1,4-diazepan-1-yl)quinolin-6-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[4-methyl-2-(4-methyl-1,4-diazepan-1-yl)-6-quinolyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[4-methyl-2-(4-methyl-1,4-diazepan-1-yl)-6-quinolinyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[4-methyl-2-(4-methyl-1,4-diazepan-1-yl)quinolin-6-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[4-methyl-2-(4-methyl-1,4-diazepan-1-yl)-6-quinolyl]-2-(4-methylphenoxy)acetamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCN(CC4)C

InChI

InChI=1S/C25H30N4O2/c1-18-5-8-21(9-6-18)31-17-25(30)26-20-7-10-23-22(16-20)19(2)15-24(27-23)29-12-4-11-28(3)13-14-29/h5-10,15-16H,4,11-14,17H2,1-3H3,(H,26,30)