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

Systemtic Name: [4-[(2-methoxyphenoxy)methyl]-5-methyl-1,2-oxazol-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [4-[(2-methoxyphenoxy)methyl]-5-methyl-isoxazol-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [4-[(2-methoxyphenoxy)methyl]-5-methyl-3-isoxazolyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [4-[(2-methoxyphenoxy)methyl]-5-methyl-1,2-oxazol-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [4-[(2-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=CC=C4OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NOC(=C3COC4=CC=CC=C4OC)C

InChI

InChI=1S/C23H24N2O4/c1-15-10-11-19-17(13-15)7-6-12-25(19)23(26)22-18(16(2)29-24-22)14-28-21-9-5-4-8-20(21)27-3/h4-5,8-11,13H,6-7,12,14H2,1-3H3