1-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-(4-methyl-1,4-diazepan-1-yl)ethanone

Systemtic Name: 1-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-(4-methyl-1,4-diazepan-1-yl)ethanone Openeye Name: 1-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-(4-methyl-1,4-diazepan-1-yl)ethanone CAS Name: 1-(6-ethoxy-2,2,4-trimethyl-1-quinolinyl)-2-(4-methyl-1,4-diazepan-1-yl)ethanone IUPAC Name: 1-(6-ethoxy-2,2,4-trimethylquinolin-1-yl)-2-(4-methyl-1,4-diazepan-1-yl)ethanone Traditional Name: 1-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-(4-methyl-1,4-diazepan-1-yl)ethanone Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CN3CCCN(CC3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CN3CCCN(CC3)C

InChI

InChI=1S/C22H33N3O2/c1-6-27-18-8-9-20-19(14-18)17(2)15-22(3,4)25(20)21(26)16-24-11-7-10-23(5)12-13-24/h8-9,14-15H,6-7,10-13,16H2,1-5H3