N'-[3-(dipropylamino)-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]ethanediamide

Systemtic Name: N'-[3-(dipropylamino)-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]ethanediamide Openeye Name: N'-[3-(dipropylamino)-2-oxo-3,4-dihydro-1H-quinolin-8-yl]oxamide CAS Name: N'-[3-(dipropylamino)-2-oxo-3,4-dihydro-1H-quinolin-8-yl]oxamide IUPAC Name: N'-[3-(dipropylamino)-2-oxo-3,4-dihydro-1H-quinolin-8-yl]oxamide Traditional Name: N'-[3-(dipropylamino)-2-keto-3,4-dihydro-1H-quinolin-8-yl]oxamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=C(C(=CC=C2)NC(=O)C(=O)N)NC1=O

Isomeric SMILES

CCCN(CCC)C1CC2=C(C(=CC=C2)NC(=O)C(=O)N)NC1=O

InChI

InChI=1S/C17H24N4O3/c1-3-8-21(9-4-2)13-10-11-6-5-7-12(14(11)20-16(13)23)19-17(24)15(18)22/h5-7,13H,3-4,8-10H2,1-2H3,(H2,18,22)(H,19,24)(H,20,23)