9-azanyl-5-(2-fluoranyl-6-methoxy-phenyl)-2-[(4-methoxyphenyl)methyl]-3H-pyrrolo[3,4-b]quinolin-1-one

Systemtic Name: 9-azanyl-5-(2-fluoranyl-6-methoxy-phenyl)-2-[(4-methoxyphenyl)methyl]-3H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 9-amino-5-(2-fluoro-6-methoxy-phenyl)-2-[(4-methoxyphenyl)methyl]-3H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 9-amino-5-(2-fluoro-6-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-3H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-5-(2-fluoro-6-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-3H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 9-amino-5-(2-fluoro-6-methoxy-phenyl)-2-p-anisyl-3H-pyrrolo[3,4-b]quinolin-1-one Formula: C26H22FN3O3 MolecularWeight: 443.469583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC3=NC4=C(C=CC=C4C5=C(C=CC=C5F)OC)C(=C3C2=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC3=NC4=C(C=CC=C4C5=C(C=CC=C5F)OC)C(=C3C2=O)N

InChI

InChI=1S/C26H22FN3O3/c1-32-16-11-9-15(10-12-16)13-30-14-20-23(26(30)31)24(28)18-6-3-5-17(25(18)29-20)22-19(27)7-4-8-21(22)33-2/h3-12H,13-14H2,1-2H3,(H2,28,29)