1-[2-(7-methoxyquinolin-4-yl)oxyethyl]-5-(4-methylthiophen-2-yl)pyridin-2-one

Systemtic Name: 1-[2-(7-methoxyquinolin-4-yl)oxyethyl]-5-(4-methylthiophen-2-yl)pyridin-2-one Openeye Name: 1-[2-[(7-methoxy-4-quinolyl)oxy]ethyl]-5-(4-methyl-2-thienyl)pyridin-2-one CAS Name: 1-[2-[(7-methoxy-4-quinolinyl)oxy]ethyl]-5-(4-methyl-2-thiophenyl)-2-pyridinone IUPAC Name: 1-[2-(7-methoxyquinolin-4-yl)oxyethyl]-5-(4-methylthiophen-2-yl)pyridin-2-one Traditional Name: 1-[2-[(7-methoxy-4-quinolyl)oxy]ethyl]-5-(4-methyl-2-thienyl)-2-pyridone Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=CN(C(=O)C=C2)CCOC3=C4C=CC(=CC4=NC=C3)OC

Isomeric SMILES

CC1=CSC(=C1)C2=CN(C(=O)C=C2)CCOC3=C4C=CC(=CC4=NC=C3)OC

InChI

InChI=1S/C22H20N2O3S/c1-15-11-21(28-14-15)16-3-6-22(25)24(13-16)9-10-27-20-7-8-23-19-12-17(26-2)4-5-18(19)20/h3-8,11-14H,9-10H2,1-2H3