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

Systemtic Name: 1-(7-azanylidene-2-methyl-5H-pyrrolo[3,4-b]pyridin-6-yl)-2-[3-(2-methoxyethyl)-4-oxidanyl-phenyl]hexan-1-one Openeye Name: 2-[4-hydroxy-3-(2-methoxyethyl)phenyl]-1-(7-imino-2-methyl-5H-pyrrolo[3,4-b]pyridin-6-yl)hexan-1-one CAS Name: 2-[4-hydroxy-3-(2-methoxyethyl)phenyl]-1-(7-imino-2-methyl-5H-pyrrolo[3,4-b]pyridin-6-yl)-1-hexanone IUPAC Name: 2-[4-hydroxy-3-(2-methoxyethyl)phenyl]-1-(7-imino-2-methyl-5H-pyrrolo[3,4-b]pyridin-6-yl)hexan-1-one Traditional Name: 2-[4-hydroxy-3-(2-methoxyethyl)phenyl]-1-(7-imino-2-methyl-5H-pyrrolo[3,4-b]pyridin-6-yl)hexan-1-one Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=C(C=C1)O)CCOC)C(=O)N2CC3=C(C2=N)N=C(C=C3)C

Isomeric SMILES

CCCCC(C1=CC(=C(C=C1)O)CCOC)C(=O)N2CC3=C(C2=N)N=C(C=C3)C

InChI

InChI=1S/C23H29N3O3/c1-4-5-6-19(16-9-10-20(27)17(13-16)11-12-29-3)23(28)26-14-18-8-7-15(2)25-21(18)22(26)24/h7-10,13,19,24,27H,4-6,11-12,14H2,1-3H3