N-[3-[(7-chloranylquinolin-4-yl)amino]-5-(hydroxymethyl)phenyl]-8-(4-methylpiperidin-1-yl)octanamide

Systemtic Name: N-[3-[(7-chloranylquinolin-4-yl)amino]-5-(hydroxymethyl)phenyl]-8-(4-methylpiperidin-1-yl)octanamide Openeye Name: N-[3-[(7-chloro-4-quinolyl)amino]-5-(hydroxymethyl)phenyl]-8-(4-methyl-1-piperidyl)octanamide CAS Name: N-[3-[(7-chloro-4-quinolinyl)amino]-5-(hydroxymethyl)phenyl]-8-(4-methyl-1-piperidinyl)octanamide IUPAC Name: N-[3-[(7-chloroquinolin-4-yl)amino]-5-(hydroxymethyl)phenyl]-8-(4-methylpiperidin-1-yl)octanamide Traditional Name: N-[3-[(7-chloro-4-quinolyl)amino]-5-methylol-phenyl]-8-(4-methylpiperidino)caprylamide Formula: C30H39ClN4O2 MolecularWeight: 523.10926

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCCCCCC(=O)NC2=CC(=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)CO

Isomeric SMILES

CC1CCN(CC1)CCCCCCCC(=O)NC2=CC(=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)CO

InChI

InChI=1S/C30H39ClN4O2/c1-22-11-15-35(16-12-22)14-6-4-2-3-5-7-30(37)34-26-18-23(21-36)17-25(20-26)33-28-10-13-32-29-19-24(31)8-9-27(28)29/h8-10,13,17-20,22,36H,2-7,11-12,14-16,21H2,1H3,(H,32,33)(H,34,37)