N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2CC3=CC=CC=C3NC2=O)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2CC3=CC=CC=C3NC2=O)CC(=O)N

InChI

InChI=1S/C19H26N4O3/c20-17(24)12-23-9-7-15(8-10-23)21-18(25)6-5-14-11-13-3-1-2-4-16(13)22-19(14)26/h1-4,14-15H,5-12H2,(H2,20,24)(H,21,25)(H,22,26)