3,4-dihydro-1H-isoquinolin-2-yl-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(p-tolyl)-2,1-benzoxazol-5-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(p-tolyl)anthranil-5-yl]methanone Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H20N2O2/c1-16-6-8-18(9-7-16)23-21-14-19(10-11-22(21)25-28-23)24(27)26-13-12-17-4-2-3-5-20(17)15-26/h2-11,14H,12-13,15H2,1H3