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

Systemtic Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone Openeye Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-3-phenyl-isoxazol-4-yl)methanone CAS Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-3-phenyl-4-isoxazolyl)methanone IUPAC Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone Traditional Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-3-phenyl-isoxazol-4-yl)methanone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)C3=C(ON=C3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)C3=C(ON=C3C4=CC=CC=C4)C

InChI

InChI=1S/C21H20N2O2/c1-14-8-6-11-17-12-7-13-23(20(14)17)21(24)18-15(2)25-22-19(18)16-9-4-3-5-10-16/h3-6,8-11H,7,12-13H2,1-2H3