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

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)methanone Openeye Name: (5-isopropyl-3-methyl-isoxazol-4-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-5-propan-2-yl-4-isoxazolyl)methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)methanone Traditional Name: (5-isopropyl-3-methyl-isoxazol-4-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C18H22N2O3 MolecularWeight: 314.37888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)N2CCCC3=C2C=CC(=C3)OC)C(C)C

Isomeric SMILES

CC1=NOC(=C1C(=O)N2CCCC3=C2C=CC(=C3)OC)C(C)C

InChI

InChI=1S/C18H22N2O3/c1-11(2)17-16(12(3)19-23-17)18(21)20-9-5-6-13-10-14(22-4)7-8-15(13)20/h7-8,10-11H,5-6,9H2,1-4H3