N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2-keto-1H-quinoline-3-carboxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC3=CC=CC=C3NC2=O)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC3=CC=CC=C3NC2=O)CC(=O)N

InChI

InChI=1S/C17H20N4O3/c18-15(22)10-21-7-5-12(6-8-21)19-16(23)13-9-11-3-1-2-4-14(11)20-17(13)24/h1-4,9,12H,5-8,10H2,(H2,18,22)(H,19,23)(H,20,24)