4-(11-cyclopropylpyrido[2,3-b][1,5]benzodiazepin-5-yl)-N-oxidanyl-benzamide

Systemtic Name: 4-(11-cyclopropylpyrido[2,3-b][1,5]benzodiazepin-5-yl)-N-oxidanyl-benzamide Openeye Name: 4-(11-cyclopropylpyrido[2,3-b][1,5]benzodiazepin-5-yl)benzenecarbohydroxamic acid CAS Name: 4-(11-cyclopropyl-5-pyrido[2,3-b][1,5]benzodiazepinyl)-N-hydroxybenzamide IUPAC Name: 4-(11-cyclopropylpyrido[2,3-b][1,5]benzodiazepin-5-yl)-N-hydroxybenzamide Traditional Name: 4-(11-cyclopropylpyrido[2,3-b][1,5]benzodiazepin-5-yl)benzenecarbohydroxamic acid Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3=CC=CC=C3N=C(C4=C2N=CC=C4)C5=CC=C(C=C5)C(=O)NO

Isomeric SMILES

C1CC1N2C3=CC=CC=C3N=C(C4=C2N=CC=C4)C5=CC=C(C=C5)C(=O)NO

InChI

InChI=1S/C22H18N4O2/c27-22(25-28)15-9-7-14(8-10-15)20-17-4-3-13-23-21(17)26(16-11-12-16)19-6-2-1-5-18(19)24-20/h1-10,13,16,28H,11-12H2,(H,25,27)