9-azanyl-5-[1-(4-methylphenyl)propan-2-yl]-2,3-dihydropyrrolo[3,4-b]quinolin-1-one

Systemtic Name: 9-azanyl-5-[1-(4-methylphenyl)propan-2-yl]-2,3-dihydropyrrolo[3,4-b]quinolin-1-one Openeye Name: 9-amino-5-[1-methyl-2-(p-tolyl)ethyl]-2,3-dihydropyrrolo[3,4-b]quinolin-1-one CAS Name: 9-amino-5-[1-(4-methylphenyl)propan-2-yl]-2,3-dihydropyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-5-[1-(4-methylphenyl)propan-2-yl]-2,3-dihydropyrrolo[3,4-b]quinolin-1-one Traditional Name: 9-amino-5-[1-methyl-2-(p-tolyl)ethyl]-2,3-dihydropyrrolo[3,4-b]quinolin-1-one Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C)C2=CC=CC3=C2N=C4CNC(=O)C4=C3N

Isomeric SMILES

CC1=CC=C(C=C1)CC(C)C2=CC=CC3=C2N=C4CNC(=O)C4=C3N

InChI

InChI=1S/C21H21N3O/c1-12-6-8-14(9-7-12)10-13(2)15-4-3-5-16-19(22)18-17(24-20(15)16)11-23-21(18)25/h3-9,13H,10-11H2,1-2H3,(H2,22,24)(H,23,25)