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

Systemtic Name: 2-(7-azanylidene-3-ethoxy-2,4-dimethyl-5H-pyrrolo[3,4-b]pyridin-6-yl)-1-(3-cyclopentyl-5-methyl-4-oxidanyl-phenyl)ethanone Openeye Name: 1-(3-cyclopentyl-4-hydroxy-5-methyl-phenyl)-2-(3-ethoxy-7-imino-2,4-dimethyl-5H-pyrrolo[3,4-b]pyridin-6-yl)ethanone CAS Name: 1-(3-cyclopentyl-4-hydroxy-5-methylphenyl)-2-(3-ethoxy-7-imino-2,4-dimethyl-5H-pyrrolo[3,4-b]pyridin-6-yl)ethanone IUPAC Name: 1-(3-cyclopentyl-4-hydroxy-5-methylphenyl)-2-(3-ethoxy-7-imino-2,4-dimethyl-5H-pyrrolo[3,4-b]pyridin-6-yl)ethanone Traditional Name: 1-(3-cyclopentyl-4-hydroxy-5-methyl-phenyl)-2-(3-ethoxy-7-imino-2,4-dimethyl-5H-pyrrolo[3,4-b]pyridin-6-yl)ethanone Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=C2C(=C1C)CN(C2=N)CC(=O)C3=CC(=C(C(=C3)C)O)C4CCCC4)C

Isomeric SMILES

CCOC1=C(N=C2C(=C1C)CN(C2=N)CC(=O)C3=CC(=C(C(=C3)C)O)C4CCCC4)C

InChI

InChI=1S/C25H31N3O3/c1-5-31-24-15(3)20-12-28(25(26)22(20)27-16(24)4)13-21(29)18-10-14(2)23(30)19(11-18)17-8-6-7-9-17/h10-11,17,26,30H,5-9,12-13H2,1-4H3