3,8-bis(chloranyl)-4-[[[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]amino]-methyl-amino]-2,3a-dihydro-[1,2]oxazolo[2,3-a]quinoxaline-3-carbonitrile

Systemtic Name: 3,8-bis(chloranyl)-4-[[[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]amino]-methyl-amino]-2,3a-dihydro-[1,2]oxazolo[2,3-a]quinoxaline-3-carbonitrile Openeye Name: 3,8-dichloro-4-[[[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]amino]-methyl-amino]-2,3a-dihydroisoxazolo[2,3-a]quinoxaline-3-carbonitrile CAS Name: 3,8-dichloro-4-[[[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]amino]-methylamino]-2,3a-dihydroisoxazolo[2,3-a]quinoxaline-3-carbonitrile IUPAC Name: 3,8-dichloro-4-[[[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]amino]-methylamino]-2,3a-dihydro-[1,2]oxazolo[2,3-a]quinoxaline-3-carbonitrile Traditional Name: 3,8-dichloro-4-[[[(Z)-(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]amino]-methyl-amino]-2,3a-dihydroisoxazolo[2,3-a]quinoxaline-3-carbonitrile Formula: C20H18Cl2N6O3 MolecularWeight: 461.30132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNN(C)C2=NC3=C(C=C(C=C3)Cl)N4C2C(CO4)(C#N)Cl)C1=O)CO

Isomeric SMILES

CC1=NC=C(/C(=C/NN(C)C2=NC3=C(C=C(C=C3)Cl)N4C2C(CO4)(C#N)Cl)/C1=O)CO

InChI

InChI=1S/C20H18Cl2N6O3/c1-11-17(30)14(12(8-29)6-24-11)7-25-27(2)19-18-20(22,9-23)10-31-28(18)16-5-13(21)3-4-15(16)26-19/h3-7,18,25,29H,8,10H2,1-2H3/b14-7-