2-[(4-methylphenyl)methyl]-9-phenyl-3H-pyrrolo[3,4-b]quinolin-1-one

Systemtic Name: 2-[(4-methylphenyl)methyl]-9-phenyl-3H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 9-phenyl-2-(p-tolylmethyl)-3H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 2-[(4-methylphenyl)methyl]-9-phenyl-3H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 2-[(4-methylphenyl)methyl]-9-phenyl-3H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 2-(4-methylbenzyl)-9-phenyl-3H-pyrrolo[3,4-b]quinolin-1-one Formula: C25H20N2O MolecularWeight: 364.4391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC3=NC4=CC=CC=C4C(=C3C2=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC3=NC4=CC=CC=C4C(=C3C2=O)C5=CC=CC=C5

InChI

InChI=1S/C25H20N2O/c1-17-11-13-18(14-12-17)15-27-16-22-24(25(27)28)23(19-7-3-2-4-8-19)20-9-5-6-10-21(20)26-22/h2-14H,15-16H2,1H3