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N-[3-(2-oxidanylidenequinolin-1-yl)oxypropyl]imidazole-1-carboxamide

N-[3-(2-oxidanylidenequinolin-1-yl)oxypropyl]imidazole-1-carboxamide

Systemtic Name:N-[3-(2-oxidanylidenequinolin-1-yl)oxypropyl]imidazole-1-carboxamide
Openeye Name:N-[3-[(2-oxo-1-quinolyl)oxy]propyl]imidazole-1-carboxamide
CAS Name:N-[3-[(2-oxo-1-quinolinyl)oxy]propyl]-1-imidazolecarboxamide
IUPAC Name:N-[3-(2-oxoquinolin-1-yl)oxypropyl]imidazole-1-carboxamide
Traditional Name:N-[3-[(2-keto-1-quinolyl)oxy]propyl]imidazole-1-carboxamide
Formula: C16H16N4O3
MolecularWeight: 312.32324
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)N2OCCCNC(=O)N3C=CN=C3


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)N2OCCCNC(=O)N3C=CN=C3


InChI

InChI=1S/C16H16N4O3/c21-15-7-6-13-4-1-2-5-14(13)20(15)23-11-3-8-18-16(22)19-10-9-17-12-19/h1-2,4-7,9-10,12H,3,8,11H2,(H,18,22)


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