7-[(5-chloranyl-2-methyl-phenyl)amino]-6-(4-ethoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one

Systemtic Name: 7-[(5-chloranyl-2-methyl-phenyl)amino]-6-(4-ethoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one Openeye Name: 7-(5-chloro-2-methyl-anilino)-6-(4-ethoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one CAS Name: 7-(5-chloro-2-methylanilino)-6-(4-ethoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one IUPAC Name: 7-(5-chloro-2-methylanilino)-6-(4-ethoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one Traditional Name: 7-(5-chloro-2-methyl-anilino)-6-p-phenetyl-7H-pyrrolo[3,4-b]pyridin-5-one Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O2/c1-3-28-17-10-8-16(9-11-17)26-21(20-18(22(26)27)5-4-12-24-20)25-19-13-15(23)7-6-14(19)2/h4-13,21,25H,3H2,1-2H3