2-(7-azanylidene-2-ethyl-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-ethyl-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-ethyl-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-ethyl-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-ethyl-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-ethyl-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: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(CN(C2=N)CC(=O)C3=CC(=C4C(=C3)N(CCO4)C)C(C)C)C=C1

Isomeric SMILES

CCC1=NC2=C(CN(C2=N)CC(=O)C3=CC(=C4C(=C3)N(CCO4)C)C(C)C)C=C1

InChI

InChI=1S/C23H28N4O2/c1-5-17-7-6-15-12-27(23(24)21(15)25-17)13-20(28)16-10-18(14(2)3)22-19(11-16)26(4)8-9-29-22/h6-7,10-11,14,24H,5,8-9,12-13H2,1-4H3