N,N-diethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]piperazine-1-carboxamide

Systemtic Name: N,N-diethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]piperazine-1-carboxamide Openeye Name: N,N-diethyl-4-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)piperazine-1-carboxamide CAS Name: N,N-diethyl-4-[oxo-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]-1-piperazinecarboxamide IUPAC Name: N,N-diethyl-4-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)piperazine-1-carboxamide Traditional Name: N,N-diethyl-4-(2-keto-3,4-dihydro-1H-quinoline-6-carbonyl)piperazine-1-carboxamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCN(CC)C(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H26N4O3/c1-3-21(4-2)19(26)23-11-9-22(10-12-23)18(25)15-5-7-16-14(13-15)6-8-17(24)20-16/h5,7,13H,3-4,6,8-12H2,1-2H3,(H,20,24)