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6-oxidanylidene-N-(3-quinolin-8-yloxypropyl)-1H-pyridine-3-carboxamide

6-oxidanylidene-N-(3-quinolin-8-yloxypropyl)-1H-pyridine-3-carboxamide

Systemtic Name:6-oxidanylidene-N-(3-quinolin-8-yloxypropyl)-1H-pyridine-3-carboxamide
Openeye Name:6-oxo-N-[3-(8-quinolyloxy)propyl]-1H-pyridine-3-carboxamide
CAS Name:6-oxo-N-[3-(8-quinolinyloxy)propyl]-1H-pyridine-3-carboxamide
IUPAC Name:6-oxo-N-(3-quinolin-8-yloxypropyl)-1H-pyridine-3-carboxamide
Traditional Name:6-keto-N-[3-(8-quinolyloxy)propyl]-1H-pyridine-3-carboxamide
Formula: C18H17N3O3
MolecularWeight: 323.34588
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCCNC(=O)C3=CNC(=O)C=C3)N=CC=C2


Isomeric SMILES

C1=CC2=C(C(=C1)OCCCNC(=O)C3=CNC(=O)C=C3)N=CC=C2


InChI

InChI=1S/C18H17N3O3/c22-16-8-7-14(12-21-16)18(23)20-10-3-11-24-15-6-1-4-13-5-2-9-19-17(13)15/h1-2,4-9,12H,3,10-11H2,(H,20,23)(H,21,22)


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