6-(8,9-dimethyl-5-oxidanylidene-11H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)-N-oxidanyl-hexanamide

Systemtic Name: 6-(8,9-dimethyl-5-oxidanylidene-11H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)-N-oxidanyl-hexanamide Openeye Name: 6-(8,9-dimethyl-5-oxo-11H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)hexanehydroxamic acid CAS Name: 6-(8,9-dimethyl-5-oxo-11H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)-N-hydroxyhexanamide IUPAC Name: 6-(8,9-dimethyl-5-oxo-11H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)-N-hydroxyhexanamide Traditional Name: 6-(5-keto-8,9-dimethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)hexanehydroxamic acid Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)C3=C(N2)N=CC=C3)CCCCCC(=O)NO

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)C3=C(N2)N=CC=C3)CCCCCC(=O)NO

InChI

InChI=1S/C20H24N4O3/c1-13-11-16-17(12-14(13)2)24(10-5-3-4-8-18(25)23-27)20(26)15-7-6-9-21-19(15)22-16/h6-7,9,11-12,27H,3-5,8,10H2,1-2H3,(H,21,22)(H,23,25)