N-[3-[(8-methoxy-2-oxidanylidene-1H-quinolin-6-yl)oxy]propyl]imidazole-1-carboxamide

Systemtic Name: N-[3-[(8-methoxy-2-oxidanylidene-1H-quinolin-6-yl)oxy]propyl]imidazole-1-carboxamide Openeye Name: N-[3-[(8-methoxy-2-oxo-1H-quinolin-6-yl)oxy]propyl]imidazole-1-carboxamide CAS Name: N-[3-[(8-methoxy-2-oxo-1H-quinolin-6-yl)oxy]propyl]-1-imidazolecarboxamide IUPAC Name: N-[3-[(8-methoxy-2-oxo-1H-quinolin-6-yl)oxy]propyl]imidazole-1-carboxamide Traditional Name: N-[3-[(2-keto-8-methoxy-1H-quinolin-6-yl)oxy]propyl]imidazole-1-carboxamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)OCCCNC(=O)N3C=CN=C3)C=CC(=O)N2

Isomeric SMILES

COC1=C2C(=CC(=C1)OCCCNC(=O)N3C=CN=C3)C=CC(=O)N2

InChI

InChI=1S/C17H18N4O4/c1-24-14-10-13(9-12-3-4-15(22)20-16(12)14)25-8-2-5-19-17(23)21-7-6-18-11-21/h3-4,6-7,9-11H,2,5,8H2,1H3,(H,19,23)(H,20,22)