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

Systemtic Name: [4-[(4-ethylphenoxy)methyl]-5-methyl-1,2-oxazol-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [4-[(4-ethylphenoxy)methyl]-5-methyl-isoxazol-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [4-[(4-ethylphenoxy)methyl]-5-methyl-3-isoxazolyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [4-[(4-ethylphenoxy)methyl]-5-methyl-1,2-oxazol-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [4-[(4-ethylphenoxy)methyl]-5-methyl-isoxazol-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)N3CCCC4=C3C=CC(=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)N3CCCC4=C3C=CC(=C4)C)C

InChI

InChI=1S/C24H26N2O3/c1-4-18-8-10-20(11-9-18)28-15-21-17(3)29-25-23(21)24(27)26-13-5-6-19-14-16(2)7-12-22(19)26/h7-12,14H,4-6,13,15H2,1-3H3