N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,2-oxazole-5-carboxamide

Systemtic Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,2-oxazole-5-carboxamide Openeye Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]isoxazole-5-carboxamide CAS Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-5-isoxazolecarboxamide IUPAC Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,2-oxazole-5-carboxamide Traditional Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]isoxazole-5-carboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=CC=NO3

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=CC=NO3

InChI

InChI=1S/C18H23N3O2/c1-2-11-21-12-3-4-15-13-14(5-6-16(15)21)7-9-19-18(22)17-8-10-20-23-17/h5-6,8,10,13H,2-4,7,9,11-12H2,1H3,(H,19,22)