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N-(2-morpholin-4-ylethyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

N-(2-morpholin-4-ylethyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name:N-(2-morpholin-4-ylethyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide
Openeye Name:N-(2-morpholinoethyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide
CAS Name:N-[2-(4-morpholinyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide
IUPAC Name:N-(2-morpholin-4-ylethyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide
Traditional Name:3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-(2-morpholinoethyl)propionamide
Formula: C18H25N3O3
MolecularWeight: 331.4094
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CCC2CC3=CC=CC=C3NC2=O


Isomeric SMILES

C1COCCN1CCNC(=O)CCC2CC3=CC=CC=C3NC2=O


InChI

InChI=1S/C18H25N3O3/c22-17(19-7-8-21-9-11-24-12-10-21)6-5-15-13-14-3-1-2-4-16(14)20-18(15)23/h1-4,15H,5-13H2,(H,19,22)(H,20,23)


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