2-(7-azanylidene-2-cyclopropyl-5H-pyrrolo[3,4-b]pyridin-6-yl)-1-(4-methyl-8-propan-2-yl-2,3-dihydro-1,4-benzoxazin-6-yl)ethanone

Systemtic Name: 2-(7-azanylidene-2-cyclopropyl-5H-pyrrolo[3,4-b]pyridin-6-yl)-1-(4-methyl-8-propan-2-yl-2,3-dihydro-1,4-benzoxazin-6-yl)ethanone Openeye Name: 2-(2-cyclopropyl-7-imino-5H-pyrrolo[3,4-b]pyridin-6-yl)-1-(8-isopropyl-4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)ethanone CAS Name: 2-(2-cyclopropyl-7-imino-5H-pyrrolo[3,4-b]pyridin-6-yl)-1-(4-methyl-8-propan-2-yl-2,3-dihydro-1,4-benzoxazin-6-yl)ethanone IUPAC Name: 2-(2-cyclopropyl-7-imino-5H-pyrrolo[3,4-b]pyridin-6-yl)-1-(4-methyl-8-propan-2-yl-2,3-dihydro-1,4-benzoxazin-6-yl)ethanone Traditional Name: 2-(2-cyclopropyl-7-imino-5H-pyrrolo[3,4-b]pyridin-6-yl)-1-(8-isopropyl-4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)ethanone Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC(=C1)C(=O)CN3CC4=C(C3=N)N=C(C=C4)C5CC5)N(CCO2)C

Isomeric SMILES

CC(C)C1=C2C(=CC(=C1)C(=O)CN3CC4=C(C3=N)N=C(C=C4)C5CC5)N(CCO2)C

InChI

InChI=1S/C24H28N4O2/c1-14(2)18-10-17(11-20-23(18)30-9-8-27(20)3)21(29)13-28-12-16-6-7-19(15-4-5-15)26-22(16)24(28)25/h6-7,10-11,14-15,25H,4-5,8-9,12-13H2,1-3H3