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2,2-bis(chloranyl)-1-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-2-(4,4,6-trimethyl-1,3-oxazinan-2-yl)ethanone

2,2-bis(chloranyl)-1-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-2-(4,4,6-trimethyl-1,3-oxazinan-2-yl)ethanone

Systemtic Name:2,2-bis(chloranyl)-1-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-2-(4,4,6-trimethyl-1,3-oxazinan-2-yl)ethanone
Openeye Name:2,2-dichloro-1-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-2-(4,4,6-trimethyl-1,3-oxazinan-2-yl)ethanone
CAS Name:2,2-dichloro-1-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-2-(4,4,6-trimethyl-1,3-oxazinan-2-yl)ethanone
IUPAC Name:2,2-dichloro-1-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-2-(4,4,6-trimethyl-1,3-oxazinan-2-yl)ethanone
Traditional Name:2,2-dichloro-1-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-2-(4,4,6-trimethyl-1,3-oxazinan-2-yl)ethanone
Formula: C20H23Cl2N3O2
MolecularWeight: 408.32152
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC(O1)C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2)(Cl)Cl)(C)C


Isomeric SMILES

CC1CC(NC(O1)C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2)(Cl)Cl)(C)C


InChI

InChI=1S/C20H23Cl2N3O2/c1-12-9-19(2,3)24-17(27-12)20(21,22)18(26)25-10-14-8-13-6-4-5-7-15(13)23-16(14)11-25/h4-8,12,17,24H,9-11H2,1-3H3


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