N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-6-chloranyl-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-6-chloranyl-2-methyl-quinoline-3-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-6-chloro-2-methyl-quinoline-3-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-6-chloro-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-6-chloro-2-methylquinoline-3-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-6-chloro-2-methyl-quinoline-3-carboxamide Formula: C18H21ClN4O2 MolecularWeight: 360.83794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3CCN(CC3)CC(=O)N

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3CCN(CC3)CC(=O)N

InChI

InChI=1S/C18H21ClN4O2/c1-11-15(9-12-8-13(19)2-3-16(12)21-11)18(25)22-14-4-6-23(7-5-14)10-17(20)24/h2-3,8-9,14H,4-7,10H2,1H3,(H2,20,24)(H,22,25)