2-[1-(2-azanylethyl)-2-(4-methoxyphenyl)-4-oxidanylidene-quinolin-6-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[1-(2-azanylethyl)-2-(4-methoxyphenyl)-4-oxidanylidene-quinolin-6-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-[1-(2-aminoethyl)-2-(4-methoxyphenyl)-4-oxo-6-quinolyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[1-(2-aminoethyl)-2-(4-methoxyphenyl)-4-oxo-6-quinolinyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[1-(2-aminoethyl)-2-(4-methoxyphenyl)-4-oxoquinolin-6-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[1-(2-aminoethyl)-4-keto-2-(4-methoxyphenyl)-6-quinolyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C26H27N5O3 MolecularWeight: 457.52428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C3=C(N2CCN)C=CC(=C3)CC(=O)NC4=NNC(=C4)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(N2CCN)C=CC(=C3)CC(=O)NC4=NNC(=C4)C5CC5

InChI

InChI=1S/C26H27N5O3/c1-34-19-7-5-18(6-8-19)23-15-24(32)20-12-16(2-9-22(20)31(23)11-10-27)13-26(33)28-25-14-21(29-30-25)17-3-4-17/h2,5-9,12,14-15,17H,3-4,10-11,13,27H2,1H3,(H2,28,29,30,33)