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

Systemtic Name: 7-[(4-ethoxyphenyl)amino]-6-(phenylmethyl)-7H-pyrrolo[3,4-b]pyridin-5-one Openeye Name: 6-benzyl-7-(4-ethoxyanilino)-7H-pyrrolo[3,4-b]pyridin-5-one CAS Name: 7-(4-ethoxyanilino)-6-(phenylmethyl)-7H-pyrrolo[3,4-b]pyridin-5-one IUPAC Name: 6-benzyl-7-(4-ethoxyanilino)-7H-pyrrolo[3,4-b]pyridin-5-one Traditional Name: 6-benzyl-7-(p-phenetidino)-7H-pyrrolo[3,4-b]pyridin-5-one Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2C3=C(C=CC=N3)C(=O)N2CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2C3=C(C=CC=N3)C(=O)N2CC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c1-2-27-18-12-10-17(11-13-18)24-21-20-19(9-6-14-23-20)22(26)25(21)15-16-7-4-3-5-8-16/h3-14,21,24H,2,15H2,1H3