N-(5-methyl-1,2-oxazol-3-yl)-2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: 2-(6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: 2-(6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCCC3=C2C=CC(=C3)C(C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCCC3=C2C=CC(=C3)C(C)C

InChI

InChI=1S/C18H23N3O2/c1-12(2)14-6-7-16-15(10-14)5-4-8-21(16)11-18(22)19-17-9-13(3)23-20-17/h6-7,9-10,12H,4-5,8,11H2,1-3H3,(H,19,20,22)