7-[(3-chloranyl-4-methoxy-phenyl)amino]-6-(4-ethoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one

Systemtic Name: 7-[(3-chloranyl-4-methoxy-phenyl)amino]-6-(4-ethoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one Openeye Name: 7-(3-chloro-4-methoxy-anilino)-6-(4-ethoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one CAS Name: 7-(3-chloro-4-methoxyanilino)-6-(4-ethoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one IUPAC Name: 7-(3-chloro-4-methoxyanilino)-6-(4-ethoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one Traditional Name: 7-(3-chloro-4-methoxy-anilino)-6-p-phenetyl-7H-pyrrolo[3,4-b]pyridin-5-one Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(C3=C(C2=O)C=CC=N3)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(C3=C(C2=O)C=CC=N3)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C22H20ClN3O3/c1-3-29-16-9-7-15(8-10-16)26-21(20-17(22(26)27)5-4-12-24-20)25-14-6-11-19(28-2)18(23)13-14/h4-13,21,25H,3H2,1-2H3