6-[3-(2-methoxypyridin-4-yl)prop-1-ynyl]-1-methyl-3-[(4-methylsulfonylphenyl)methyl]-2,3-dihydroquinolin-4-one

Systemtic Name: 6-[3-(2-methoxypyridin-4-yl)prop-1-ynyl]-1-methyl-3-[(4-methylsulfonylphenyl)methyl]-2,3-dihydroquinolin-4-one Openeye Name: 6-[3-(2-methoxy-4-pyridyl)prop-1-ynyl]-1-methyl-3-[(4-methylsulfonylphenyl)methyl]-2,3-dihydroquinolin-4-one CAS Name: 6-[3-(2-methoxy-4-pyridinyl)prop-1-ynyl]-1-methyl-3-[(4-methylsulfonylphenyl)methyl]-2,3-dihydroquinolin-4-one IUPAC Name: 6-[3-(2-methoxypyridin-4-yl)prop-1-ynyl]-1-methyl-3-[(4-methylsulfonylphenyl)methyl]-2,3-dihydroquinolin-4-one Traditional Name: 3-(4-mesylbenzyl)-6-[3-(2-methoxy-4-pyridyl)prop-1-ynyl]-1-methyl-2,3-dihydroquinolin-4-one Formula: C27H26N2O4S MolecularWeight: 474.57134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(=O)C2=C1C=CC(=C2)C#CCC3=CC(=NC=C3)OC)CC4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CN1CC(C(=O)C2=C1C=CC(=C2)C#CCC3=CC(=NC=C3)OC)CC4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C27H26N2O4S/c1-29-18-22(15-21-7-10-23(11-8-21)34(3,31)32)27(30)24-16-19(9-12-25(24)29)5-4-6-20-13-14-28-26(17-20)33-2/h7-14,16-17,22H,6,15,18H2,1-3H3