N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-7-methyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)NC3=CC4=C(C=C3Cl)OCCCO4

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)NC3=CC4=C(C=C3Cl)OCCCO4

InChI

InChI=1S/C18H16ClN3O3/c1-11-3-4-22-10-14(20-17(22)7-11)18(23)21-13-9-16-15(8-12(13)19)24-5-2-6-25-16/h3-4,7-10H,2,5-6H2,1H3,(H,21,23)