6-[(2-methylphenyl)methyl]-6,11-dihydroisoquinolino[3,2-b]quinazolin-13-one

Systemtic Name: 6-[(2-methylphenyl)methyl]-6,11-dihydroisoquinolino[3,2-b]quinazolin-13-one Openeye Name: 6-(o-tolylmethyl)-6,11-dihydroisoquinolino[3,2-b]quinazolin-13-one CAS Name: 6-[(2-methylphenyl)methyl]-6,11-dihydroisoquinolino[3,2-b]quinazolin-13-one IUPAC Name: 6-[(2-methylphenyl)methyl]-6,11-dihydroisoquinolino[3,2-b]quinazolin-13-one Traditional Name: 6-(2-methylbenzyl)-6,11-dihydroisoquinolino[3,2-b]quinazolin-13-one Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2C3=CC=CC=C3CN4C2=NC5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=CC=C1CC2C3=CC=CC=C3CN4C2=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C24H20N2O/c1-16-8-2-3-9-17(16)14-21-19-11-5-4-10-18(19)15-26-23(21)25-22-13-7-6-12-20(22)24(26)27/h2-13,21H,14-15H2,1H3