1H-indol-3-yl N-[1-(6-pyridin-4-ylquinolin-3-yl)oxypropan-2-yl]carbamate

Systemtic Name: 1H-indol-3-yl N-[1-(6-pyridin-4-ylquinolin-3-yl)oxypropan-2-yl]carbamate Openeye Name: 1H-indol-3-yl N-[1-methyl-2-[[6-(4-pyridyl)-3-quinolyl]oxy]ethyl]carbamate CAS Name: N-[1-[(6-pyridin-4-yl-3-quinolinyl)oxy]propan-2-yl]carbamic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl N-[1-(6-pyridin-4-ylquinolin-3-yl)oxypropan-2-yl]carbamate Traditional Name: N-[1-methyl-2-[[6-(4-pyridyl)-3-quinolyl]oxy]ethyl]carbamic acid 1H-indol-3-yl ester Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CN=C2C=CC(=CC2=C1)C3=CC=NC=C3)NC(=O)OC4=CNC5=CC=CC=C54

Isomeric SMILES

CC(COC1=CN=C2C=CC(=CC2=C1)C3=CC=NC=C3)NC(=O)OC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H22N4O3/c1-17(30-26(31)33-25-15-29-24-5-3-2-4-22(24)25)16-32-21-13-20-12-19(6-7-23(20)28-14-21)18-8-10-27-11-9-18/h2-15,17,29H,16H2,1H3,(H,30,31)