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

Systemtic Name: 9-azanyl-5-(1-phenylpropan-2-yl)-2,3-dihydropyrrolo[3,4-b]quinolin-1-one Openeye Name: 9-amino-5-(1-methyl-2-phenyl-ethyl)-2,3-dihydropyrrolo[3,4-b]quinolin-1-one CAS Name: 9-amino-5-(1-phenylpropan-2-yl)-2,3-dihydropyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-5-(1-phenylpropan-2-yl)-2,3-dihydropyrrolo[3,4-b]quinolin-1-one Traditional Name: 9-amino-5-(1-methyl-2-phenyl-ethyl)-2,3-dihydropyrrolo[3,4-b]quinolin-1-one Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O/c1-12(10-13-6-3-2-4-7-13)14-8-5-9-15-18(21)17-16(23-19(14)15)11-22-20(17)24/h2-9,12H,10-11H2,1H3,(H2,21,23)(H,22,24)