N-(3-azanylpropyl)-7-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(3-azanylpropyl)-7-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(3-aminopropyl)-7-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(3-aminopropyl)-7-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(3-aminopropyl)-7-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(3-aminopropyl)-4-keto-7-methyl-1H-quinoline-3-carboxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)NCCCN

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)NCCCN

InChI

InChI=1S/C14H17N3O2/c1-9-3-4-10-12(7-9)17-8-11(13(10)18)14(19)16-6-2-5-15/h3-4,7-8H,2,5-6,15H2,1H3,(H,16,19)(H,17,18)