2-(7-azanylidene-2-cyclopropyl-5H-pyrrolo[3,4-b]pyridin-6-yl)-1-(4-methoxy-3-morpholin-4-yl-5-propan-2-yl-phenyl)ethanone

Systemtic Name: 2-(7-azanylidene-2-cyclopropyl-5H-pyrrolo[3,4-b]pyridin-6-yl)-1-(4-methoxy-3-morpholin-4-yl-5-propan-2-yl-phenyl)ethanone Openeye Name: 2-(2-cyclopropyl-7-imino-5H-pyrrolo[3,4-b]pyridin-6-yl)-1-(3-isopropyl-4-methoxy-5-morpholino-phenyl)ethanone CAS Name: 2-(2-cyclopropyl-7-imino-5H-pyrrolo[3,4-b]pyridin-6-yl)-1-[4-methoxy-3-(4-morpholinyl)-5-propan-2-ylphenyl]ethanone IUPAC Name: 2-(2-cyclopropyl-7-imino-5H-pyrrolo[3,4-b]pyridin-6-yl)-1-(4-methoxy-3-morpholin-4-yl-5-propan-2-ylphenyl)ethanone Traditional Name: 2-(2-cyclopropyl-7-imino-5H-pyrrolo[3,4-b]pyridin-6-yl)-1-(3-isopropyl-4-methoxy-5-morpholino-phenyl)ethanone Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC(=C1)C(=O)CN2CC3=C(C2=N)N=C(C=C3)C4CC4)N5CCOCC5)OC

Isomeric SMILES

CC(C)C1=C(C(=CC(=C1)C(=O)CN2CC3=C(C2=N)N=C(C=C3)C4CC4)N5CCOCC5)OC

InChI

InChI=1S/C26H32N4O3/c1-16(2)20-12-19(13-22(25(20)32-3)29-8-10-33-11-9-29)23(31)15-30-14-18-6-7-21(17-4-5-17)28-24(18)26(30)27/h6-7,12-13,16-17,27H,4-5,8-11,14-15H2,1-3H3