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

Systemtic Name: 6-chloranyl-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-2-methyl-quinoline-3-carboxamide Openeye Name: 6-chloro-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-2-methyl-quinoline-3-carboxamide CAS Name: 6-chloro-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-2-methyl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-methylquinoline-3-carboxamide Traditional Name: 6-chloro-N-[2-(2-furyl)-2-piperidino-ethyl]-2-methyl-quinoline-3-carboxamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCC(C3=CC=CO3)N4CCCCC4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCC(C3=CC=CO3)N4CCCCC4

InChI

InChI=1S/C22H24ClN3O2/c1-15-18(13-16-12-17(23)7-8-19(16)25-15)22(27)24-14-20(21-6-5-11-28-21)26-9-3-2-4-10-26/h5-8,11-13,20H,2-4,9-10,14H2,1H3,(H,24,27)