[5-chloranyl-6-[(6-methylpyridin-3-yl)amino]pyridin-3-yl]-(2-ethenylpiperidin-1-yl)methanone

Systemtic Name: [5-chloranyl-6-[(6-methylpyridin-3-yl)amino]pyridin-3-yl]-(2-ethenylpiperidin-1-yl)methanone Openeye Name: [5-chloro-6-[(6-methyl-3-pyridyl)amino]-3-pyridyl]-(2-vinyl-1-piperidyl)methanone CAS Name: [5-chloro-6-[(6-methyl-3-pyridinyl)amino]-3-pyridinyl]-(2-ethenyl-1-piperidinyl)methanone IUPAC Name: [5-chloro-6-[(6-methylpyridin-3-yl)amino]pyridin-3-yl]-(2-ethenylpiperidin-1-yl)methanone Traditional Name: [5-chloro-6-[(6-methyl-3-pyridyl)amino]-3-pyridyl]-(2-vinylpiperidino)methanone Formula: C19H21ClN4O MolecularWeight: 356.84924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)NC2=C(C=C(C=N2)C(=O)N3CCCCC3C=C)Cl

Isomeric SMILES

CC1=NC=C(C=C1)NC2=C(C=C(C=N2)C(=O)N3CCCCC3C=C)Cl

InChI

InChI=1S/C19H21ClN4O/c1-3-16-6-4-5-9-24(16)19(25)14-10-17(20)18(22-11-14)23-15-8-7-13(2)21-12-15/h3,7-8,10-12,16H,1,4-6,9H2,2H3,(H,22,23)