N-[3-(8-methoxy-2-oxidanylidene-quinolin-1-yl)oxypropyl]imidazole-1-carboxamide

Systemtic Name: N-[3-(8-methoxy-2-oxidanylidene-quinolin-1-yl)oxypropyl]imidazole-1-carboxamide Openeye Name: N-[3-[(8-methoxy-2-oxo-1-quinolyl)oxy]propyl]imidazole-1-carboxamide CAS Name: N-[3-[(8-methoxy-2-oxo-1-quinolinyl)oxy]propyl]-1-imidazolecarboxamide IUPAC Name: N-[3-(8-methoxy-2-oxoquinolin-1-yl)oxypropyl]imidazole-1-carboxamide Traditional Name: N-[3-[(2-keto-8-methoxy-1-quinolyl)oxy]propyl]imidazole-1-carboxamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C(=O)C=C2)OCCCNC(=O)N3C=CN=C3

Isomeric SMILES

COC1=CC=CC2=C1N(C(=O)C=C2)OCCCNC(=O)N3C=CN=C3

InChI

InChI=1S/C17H18N4O4/c1-24-14-5-2-4-13-6-7-15(22)21(16(13)14)25-11-3-8-19-17(23)20-10-9-18-12-20/h2,4-7,9-10,12H,3,8,11H2,1H3,(H,19,23)