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

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-2-phenyl-oxazol-4-yl)methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-2-phenyl-4-oxazolyl)methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-2-phenyl-oxazol-4-yl)methanone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(OC(=N3)C4=CC=CC=C4)C

InChI

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