N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-3-methyl-quinoline-8-sulfonamide

Systemtic Name: N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-3-methyl-quinoline-8-sulfonamide Openeye Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-methyl-quinoline-8-sulfonamide CAS Name: N-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-3-methyl-8-quinolinesulfonamide IUPAC Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-methylquinoline-8-sulfonamide Traditional Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-methyl-quinoline-8-sulfonamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC3=CN4C=C(C=CC4=N3)Cl

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC3=CN4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C18H15ClN4O2S/c1-12-7-13-3-2-4-16(18(13)20-8-12)26(24,25)21-9-15-11-23-10-14(19)5-6-17(23)22-15/h2-8,10-11,21H,9H2,1H3