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

Systemtic Name: [4-[(4-methoxyphenoxy)methyl]-5-methyl-1,2-oxazol-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [4-[(4-methoxyphenoxy)methyl]-5-methyl-isoxazol-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [4-[(4-methoxyphenoxy)methyl]-5-methyl-3-isoxazolyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [4-[(4-methoxyphenoxy)methyl]-5-methyl-1,2-oxazol-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [4-[(4-methoxyphenoxy)methyl]-5-methyl-isoxazol-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NOC(=C3COC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NOC(=C3COC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H24N2O4/c1-15-6-11-21-17(13-15)5-4-12-25(21)23(26)22-20(16(2)29-24-22)14-28-19-9-7-18(27-3)8-10-19/h6-11,13H,4-5,12,14H2,1-3H3