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

Systemtic Name: 2-(7-azanylidene-2-cyclopropyl-5H-pyrrolo[3,4-b]pyridin-6-yl)-1-[3-(dimethylamino)-4-methoxy-5-propan-2-yl-phenyl]ethanone Openeye Name: 2-(2-cyclopropyl-7-imino-5H-pyrrolo[3,4-b]pyridin-6-yl)-1-[3-(dimethylamino)-5-isopropyl-4-methoxy-phenyl]ethanone CAS Name: 2-(2-cyclopropyl-7-imino-5H-pyrrolo[3,4-b]pyridin-6-yl)-1-[3-(dimethylamino)-4-methoxy-5-propan-2-ylphenyl]ethanone IUPAC Name: 2-(2-cyclopropyl-7-imino-5H-pyrrolo[3,4-b]pyridin-6-yl)-1-[3-(dimethylamino)-4-methoxy-5-propan-2-ylphenyl]ethanone Traditional Name: 2-(2-cyclopropyl-7-imino-5H-pyrrolo[3,4-b]pyridin-6-yl)-1-[3-(dimethylamino)-5-isopropyl-4-methoxy-phenyl]ethanone Formula: C24H30N4O2 MolecularWeight: 406.5206

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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)N(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O2/c1-14(2)18-10-17(11-20(27(3)4)23(18)30-5)21(29)13-28-12-16-8-9-19(15-6-7-15)26-22(16)24(28)25/h8-11,14-15,25H,6-7,12-13H2,1-5H3