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

Systemtic Name: 9-azanyl-5-(5-chloranyl-2-methoxy-phenyl)-2-cyclobutyl-3H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 9-amino-5-(5-chloro-2-methoxy-phenyl)-2-cyclobutyl-3H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 9-amino-5-(5-chloro-2-methoxyphenyl)-2-cyclobutyl-3H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-5-(5-chloro-2-methoxyphenyl)-2-cyclobutyl-3H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 9-amino-5-(5-chloro-2-methoxy-phenyl)-2-cyclobutyl-3H-pyrrolo[3,4-b]quinolin-1-one Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O2/c1-28-18-9-8-12(23)10-16(18)14-6-3-7-15-20(24)19-17(25-21(14)15)11-26(22(19)27)13-4-2-5-13/h3,6-10,13H,2,4-5,11H2,1H3,(H2,24,25)