2-(7-azanylidene-3-ethoxy-2,4-dimethyl-5H-pyrrolo[3,4-b]pyridin-6-yl)-1-(3-cyclopentyl-5-ethyl-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-ethyl-4-oxidanyl-phenyl)ethanone Openeye Name: 1-(3-cyclopentyl-5-ethyl-4-hydroxy-phenyl)-2-(3-ethoxy-7-imino-2,4-dimethyl-5H-pyrrolo[3,4-b]pyridin-6-yl)ethanone CAS Name: 1-(3-cyclopentyl-5-ethyl-4-hydroxyphenyl)-2-(3-ethoxy-7-imino-2,4-dimethyl-5H-pyrrolo[3,4-b]pyridin-6-yl)ethanone IUPAC Name: 1-(3-cyclopentyl-5-ethyl-4-hydroxyphenyl)-2-(3-ethoxy-7-imino-2,4-dimethyl-5H-pyrrolo[3,4-b]pyridin-6-yl)ethanone Traditional Name: 1-(3-cyclopentyl-5-ethyl-4-hydroxy-phenyl)-2-(3-ethoxy-7-imino-2,4-dimethyl-5H-pyrrolo[3,4-b]pyridin-6-yl)ethanone Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1O)C2CCCC2)C(=O)CN3CC4=C(C(=C(N=C4C3=N)C)OCC)C

Isomeric SMILES

CCC1=CC(=CC(=C1O)C2CCCC2)C(=O)CN3CC4=C(C(=C(N=C4C3=N)C)OCC)C

InChI

InChI=1S/C26H33N3O3/c1-5-17-11-19(12-20(24(17)31)18-9-7-8-10-18)22(30)14-29-13-21-15(3)25(32-6-2)16(4)28-23(21)26(29)27/h11-12,18,27,31H,5-10,13-14H2,1-4H3