N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-2-(1,2,4-triazol-1-yl)propionamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC(=O)N1CCCC2=CC=CC=C21)N3C=NC=N3

Isomeric SMILES

CC(C(=O)NCCC(=O)N1CCCC2=CC=CC=C21)N3C=NC=N3

InChI

InChI=1S/C17H21N5O2/c1-13(22-12-18-11-20-22)17(24)19-9-8-16(23)21-10-4-6-14-5-2-3-7-15(14)21/h2-3,5,7,11-13H,4,6,8-10H2,1H3,(H,19,24)