1-[4-(4-azanyl-6,7-dimethoxy-quinolin-2-yl)piperazin-1-yl]-2-(2-methoxy-6-propan-2-yl-phenoxy)ethanone

Systemtic Name: 1-[4-(4-azanyl-6,7-dimethoxy-quinolin-2-yl)piperazin-1-yl]-2-(2-methoxy-6-propan-2-yl-phenoxy)ethanone Openeye Name: 1-[4-(4-amino-6,7-dimethoxy-2-quinolyl)piperazin-1-yl]-2-(2-isopropyl-6-methoxy-phenoxy)ethanone CAS Name: 1-[4-(4-amino-6,7-dimethoxy-2-quinolinyl)-1-piperazinyl]-2-(2-methoxy-6-propan-2-ylphenoxy)ethanone IUPAC Name: 1-[4-(4-amino-6,7-dimethoxyquinolin-2-yl)piperazin-1-yl]-2-(2-methoxy-6-propan-2-ylphenoxy)ethanone Traditional Name: 1-[4-(4-amino-6,7-dimethoxy-2-quinolyl)piperazino]-2-(2-isopropyl-6-methoxy-phenoxy)ethanone Formula: C27H34N4O5 MolecularWeight: 494.58266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)OC)OCC(=O)N2CCN(CC2)C3=NC4=CC(=C(C=C4C(=C3)N)OC)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)OC)OCC(=O)N2CCN(CC2)C3=NC4=CC(=C(C=C4C(=C3)N)OC)OC

InChI

InChI=1S/C27H34N4O5/c1-17(2)18-7-6-8-22(33-3)27(18)36-16-26(32)31-11-9-30(10-12-31)25-14-20(28)19-13-23(34-4)24(35-5)15-21(19)29-25/h6-8,13-15,17H,9-12,16H2,1-5H3,(H2,28,29)