N-(2-iodanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-1-methyl-cyclopentane-1-carboxamide

Systemtic Name: N-(2-iodanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-1-methyl-cyclopentane-1-carboxamide Openeye Name: N-(2-iodo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-1-methyl-cyclopentanecarboxamide CAS Name: N-(2-iodo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-1-methyl-1-cyclopentanecarboxamide IUPAC Name: N-(2-iodo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-1-methylcyclopentane-1-carboxamide Traditional Name: N-(2-iodo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-1-methyl-cyclopentanecarboxamide Formula: C20H20IN3O MolecularWeight: 445.29677

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)C(=O)N=C2C3=CC=CC=C3CN4C=C(C=CC4=N2)I

Isomeric SMILES

CC1(CCCC1)C(=O)N=C2C3=CC=CC=C3CN4C=C(C=CC4=N2)I

InChI

InChI=1S/C20H20IN3O/c1-20(10-4-5-11-20)19(25)23-18-16-7-3-2-6-14(16)12-24-13-15(21)8-9-17(24)22-18/h2-3,6-9,13H,4-5,10-12H2,1H3