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

Systemtic Name: 6-chloranyl-2-methyl-N-[1-(phenylcarbamoyl)piperidin-4-yl]quinoline-3-carboxamide Openeye Name: 6-chloro-2-methyl-N-[1-(phenylcarbamoyl)-4-piperidyl]quinoline-3-carboxamide CAS Name: N-[1-[anilino(oxo)methyl]-4-piperidinyl]-6-chloro-2-methyl-3-quinolinecarboxamide IUPAC Name: 6-chloro-2-methyl-N-[1-(phenylcarbamoyl)piperidin-4-yl]quinoline-3-carboxamide Traditional Name: 6-chloro-2-methyl-N-[1-(phenylcarbamoyl)-4-piperidyl]quinoline-3-carboxamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H23ClN4O2/c1-15-20(14-16-13-17(24)7-8-21(16)25-15)22(29)26-19-9-11-28(12-10-19)23(30)27-18-5-3-2-4-6-18/h2-8,13-14,19H,9-12H2,1H3,(H,26,29)(H,27,30)