(3-ethyl-5-methyl-1,2-oxazol-4-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (3-ethyl-5-methyl-1,2-oxazol-4-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-ethyl-5-methyl-isoxazol-4-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3-ethyl-5-methyl-4-isoxazolyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3-ethyl-5-methyl-1,2-oxazol-4-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-ethyl-5-methyl-isoxazol-4-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N2CCCC3=C2C=CC(=C3)C)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N2CCCC3=C2C=CC(=C3)C)C

InChI

InChI=1S/C17H20N2O2/c1-4-14-16(12(3)21-18-14)17(20)19-9-5-6-13-10-11(2)7-8-15(13)19/h7-8,10H,4-6,9H2,1-3H3