5-[1-[2-(7-methoxyquinolin-4-yl)oxyethyl]-6-oxidanylidene-pyridin-3-yl]-3-methyl-1H-benzimidazol-2-one

Systemtic Name: 5-[1-[2-(7-methoxyquinolin-4-yl)oxyethyl]-6-oxidanylidene-pyridin-3-yl]-3-methyl-1H-benzimidazol-2-one Openeye Name: 5-[1-[2-[(7-methoxy-4-quinolyl)oxy]ethyl]-6-oxo-3-pyridyl]-3-methyl-1H-benzimidazol-2-one CAS Name: 5-[1-[2-[(7-methoxy-4-quinolinyl)oxy]ethyl]-6-oxo-3-pyridinyl]-3-methyl-1H-benzimidazol-2-one IUPAC Name: 5-[1-[2-(7-methoxyquinolin-4-yl)oxyethyl]-6-oxopyridin-3-yl]-3-methyl-1H-benzimidazol-2-one Traditional Name: 5-[6-keto-1-[2-[(7-methoxy-4-quinolyl)oxy]ethyl]-3-pyridyl]-3-methyl-1H-benzimidazol-2-one Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C3=CN(C(=O)C=C3)CCOC4=C5C=CC(=CC5=NC=C4)OC)NC1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)C3=CN(C(=O)C=C3)CCOC4=C5C=CC(=CC5=NC=C4)OC)NC1=O

InChI

InChI=1S/C25H22N4O4/c1-28-22-13-16(3-7-20(22)27-25(28)31)17-4-8-24(30)29(15-17)11-12-33-23-9-10-26-21-14-18(32-2)5-6-19(21)23/h3-10,13-15H,11-12H2,1-2H3,(H,27,31)