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

Systemtic Name: 5-phenyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,3-oxazole-2-carboxamide Openeye Name: 5-phenyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]oxazole-2-carboxamide CAS Name: 5-phenyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-oxazolecarboxamide IUPAC Name: 5-phenyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,3-oxazole-2-carboxamide Traditional Name: 5-phenyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]oxazole-2-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-2-14-27-15-6-9-20-16-18(10-11-21(20)27)12-13-25-23(28)24-26-17-22(29-24)19-7-4-3-5-8-19/h3-5,7-8,10-11,16-17H,2,6,9,12-15H2,1H3,(H,25,28)