2-(7-azanylidene-3-ethoxy-2-methyl-5H-pyrrolo[3,4-b]pyridin-6-yl)-1-(3-methyl-4-oxidanyl-phenyl)ethanone

Systemtic Name: 2-(7-azanylidene-3-ethoxy-2-methyl-5H-pyrrolo[3,4-b]pyridin-6-yl)-1-(3-methyl-4-oxidanyl-phenyl)ethanone Openeye Name: 2-(3-ethoxy-7-imino-2-methyl-5H-pyrrolo[3,4-b]pyridin-6-yl)-1-(4-hydroxy-3-methyl-phenyl)ethanone CAS Name: 2-(3-ethoxy-7-imino-2-methyl-5H-pyrrolo[3,4-b]pyridin-6-yl)-1-(4-hydroxy-3-methylphenyl)ethanone IUPAC Name: 2-(3-ethoxy-7-imino-2-methyl-5H-pyrrolo[3,4-b]pyridin-6-yl)-1-(4-hydroxy-3-methylphenyl)ethanone Traditional Name: 2-(3-ethoxy-7-imino-2-methyl-5H-pyrrolo[3,4-b]pyridin-6-yl)-1-(4-hydroxy-3-methyl-phenyl)ethanone Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=C2C(=C1)CN(C2=N)CC(=O)C3=CC(=C(C=C3)O)C)C

Isomeric SMILES

CCOC1=C(N=C2C(=C1)CN(C2=N)CC(=O)C3=CC(=C(C=C3)O)C)C

InChI

InChI=1S/C19H21N3O3/c1-4-25-17-8-14-9-22(19(20)18(14)21-12(17)3)10-16(24)13-5-6-15(23)11(2)7-13/h5-8,20,23H,4,9-10H2,1-3H3