N-[[3-(6,7-dimethoxyquinolin-4-yl)oxyquinolin-2-yl]methyl]-N-propan-2-yl-propan-2-amine

Systemtic Name: N-[[3-(6,7-dimethoxyquinolin-4-yl)oxyquinolin-2-yl]methyl]-N-propan-2-yl-propan-2-amine Openeye Name: N-[[3-[(6,7-dimethoxy-4-quinolyl)oxy]-2-quinolyl]methyl]-N-isopropyl-propan-2-amine CAS Name: N-[[3-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-quinolinyl]methyl]-N-propan-2-yl-2-propanamine IUPAC Name: N-[[3-(6,7-dimethoxyquinolin-4-yl)oxyquinolin-2-yl]methyl]-N-propan-2-ylpropan-2-amine Traditional Name: [3-[(6,7-dimethoxy-4-quinolyl)oxy]-2-quinolyl]methyl-diisopropyl-amine Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC2=CC=CC=C2C=C1OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C(C)C

Isomeric SMILES

CC(C)N(CC1=NC2=CC=CC=C2C=C1OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C(C)C

InChI

InChI=1S/C27H31N3O3/c1-17(2)30(18(3)4)16-23-25(13-19-9-7-8-10-21(19)29-23)33-24-11-12-28-22-15-27(32-6)26(31-5)14-20(22)24/h7-15,17-18H,16H2,1-6H3