N-(3-azanylpropyl)-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(3-azanylpropyl)-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(3-aminopropyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(3-aminopropyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(3-aminopropyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(3-aminopropyl)-4-keto-8-methoxy-1H-quinoline-3-carboxamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NCCCN

Isomeric SMILES

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NCCCN

InChI

InChI=1S/C14H17N3O3/c1-20-11-5-2-4-9-12(11)17-8-10(13(9)18)14(19)16-7-3-6-15/h2,4-5,8H,3,6-7,15H2,1H3,(H,16,19)(H,17,18)