9-azanyl-2-cyclobutyl-5-(2,4-dimethoxyphenyl)-3H-pyrrolo[3,4-b]quinolin-1-one

Systemtic Name: 9-azanyl-2-cyclobutyl-5-(2,4-dimethoxyphenyl)-3H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 9-amino-2-cyclobutyl-5-(2,4-dimethoxyphenyl)-3H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 9-amino-2-cyclobutyl-5-(2,4-dimethoxyphenyl)-3H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-2-cyclobutyl-5-(2,4-dimethoxyphenyl)-3H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 9-amino-2-cyclobutyl-5-(2,4-dimethoxyphenyl)-3H-pyrrolo[3,4-b]quinolin-1-one Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=CC3=C2N=C4CN(C(=O)C4=C3N)C5CCC5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=CC3=C2N=C4CN(C(=O)C4=C3N)C5CCC5)OC

InChI

InChI=1S/C23H23N3O3/c1-28-14-9-10-15(19(11-14)29-2)16-7-4-8-17-21(24)20-18(25-22(16)17)12-26(23(20)27)13-5-3-6-13/h4,7-11,13H,3,5-6,12H2,1-2H3,(H2,24,25)