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

Systemtic Name: 6-(8-methoxy-5-oxidanylidene-11H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)-N-oxidanyl-hexanamide Openeye Name: 6-(8-methoxy-5-oxo-11H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)hexanehydroxamic acid CAS Name: N-hydroxy-6-(8-methoxy-5-oxo-11H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)hexanamide IUPAC Name: N-hydroxy-6-(8-methoxy-5-oxo-11H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)hexanamide Traditional Name: 6-(5-keto-8-methoxy-11H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)hexanehydroxamic acid Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C(C=CC=N3)C(=O)N2CCCCCC(=O)NO

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C(C=CC=N3)C(=O)N2CCCCCC(=O)NO

InChI

InChI=1S/C19H22N4O4/c1-27-13-8-9-15-16(12-13)23(11-4-2-3-7-17(24)22-26)19(25)14-6-5-10-20-18(14)21-15/h5-6,8-10,12,26H,2-4,7,11H2,1H3,(H,20,21)(H,22,24)