N-(3-methoxypropyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide

Systemtic Name: N-(3-methoxypropyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-(3-methoxypropyl)-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-(3-methoxypropyl)-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-(3-methoxypropyl)-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: 1-keto-N-(3-methoxypropyl)-2H-isoquinoline-3-carboxamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC2=CC=CC=C2C(=O)N1

Isomeric SMILES

COCCCNC(=O)C1=CC2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C14H16N2O3/c1-19-8-4-7-15-14(18)12-9-10-5-2-3-6-11(10)13(17)16-12/h2-3,5-6,9H,4,7-8H2,1H3,(H,15,18)(H,16,17)