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

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-5-methyl-3-pyridin-4-yl-1,2-oxazole-4-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-5-methyl-3-(4-pyridyl)isoxazole-4-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-5-methyl-3-pyridin-4-yl-4-isoxazolecarboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-5-methyl-3-pyridin-4-yl-1,2-oxazole-4-carboxamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-5-methyl-3-(4-pyridyl)isoxazole-4-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=NC=C2)C(=O)NCCCN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=NC=C2)C(=O)NCCCN3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O2/c1-16-20(21(25-28-16)18-9-12-23-13-10-18)22(27)24-11-5-15-26-14-4-7-17-6-2-3-8-19(17)26/h2-3,6,8-10,12-13H,4-5,7,11,14-15H2,1H3,(H,24,27)