N,N-dimethyl-2-[4-[(2-oxidanylidene-1H-quinolin-3-yl)carbonyl]-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[(2-oxidanylidene-1H-quinolin-3-yl)carbonyl]-1,4-diazepan-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[4-(2-oxo-1H-quinoline-3-carbonyl)-1,4-diazepan-1-yl]acetamide CAS Name: N,N-dimethyl-2-[4-[oxo-(2-oxo-1H-quinolin-3-yl)methyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N,N-dimethyl-2-[4-(2-oxo-1H-quinoline-3-carbonyl)-1,4-diazepan-1-yl]acetamide Traditional Name: 2-[4-(2-keto-1H-quinoline-3-carbonyl)-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H24N4O3/c1-21(2)17(24)13-22-8-5-9-23(11-10-22)19(26)15-12-14-6-3-4-7-16(14)20-18(15)25/h3-4,6-7,12H,5,8-11,13H2,1-2H3,(H,20,25)