N-[6-chloranyl-4-(methylamino)-1-prop-2-enyl-imidazo[4,5-c]pyridin-7-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[6-chloranyl-4-(methylamino)-1-prop-2-enyl-imidazo[4,5-c]pyridin-7-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-allyl-6-chloro-4-(methylamino)imidazo[4,5-c]pyridin-7-yl]-4-fluoro-benzamide CAS Name: N-[6-chloro-4-(methylamino)-1-prop-2-enyl-7-imidazo[4,5-c]pyridinyl]-4-fluorobenzamide IUPAC Name: N-[6-chloro-4-(methylamino)-1-prop-2-enylimidazo[4,5-c]pyridin-7-yl]-4-fluorobenzamide Traditional Name: N-[1-allyl-6-chloro-4-(methylamino)imidazo[4,5-c]pyridin-7-yl]-4-fluoro-benzamide Formula: C17H15ClFN5O MolecularWeight: 359.785303

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=C(C2=C1N=CN2CC=C)NC(=O)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

CNC1=NC(=C(C2=C1N=CN2CC=C)NC(=O)C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C17H15ClFN5O/c1-3-8-24-9-21-13-14(24)12(15(18)23-16(13)20-2)22-17(25)10-4-6-11(19)7-5-10/h3-7,9H,1,8H2,2H3,(H,20,23)(H,22,25)