N-[3-[(7-chloranylquinolin-4-yl)amino]-5-(4-methylpiperazin-1-yl)carbonyl-phenyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[3-[(7-chloranylquinolin-4-yl)amino]-5-(4-methylpiperazin-1-yl)carbonyl-phenyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[3-[(7-chloro-4-quinolyl)amino]-5-(4-methylpiperazine-1-carbonyl)phenyl]-2-(1-piperidyl)acetamide CAS Name: N-[3-[(7-chloro-4-quinolinyl)amino]-5-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[3-[(7-chloroquinolin-4-yl)amino]-5-(4-methylpiperazine-1-carbonyl)phenyl]-2-piperidin-1-ylacetamide Traditional Name: N-[3-[(7-chloro-4-quinolyl)amino]-5-(4-methylpiperazine-1-carbonyl)phenyl]-2-piperidino-acetamide Formula: C28H33ClN6O2 MolecularWeight: 521.05362

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC(=CC(=C2)NC(=O)CN3CCCCC3)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC(=CC(=C2)NC(=O)CN3CCCCC3)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C28H33ClN6O2/c1-33-11-13-35(14-12-33)28(37)20-15-22(31-25-7-8-30-26-17-21(29)5-6-24(25)26)18-23(16-20)32-27(36)19-34-9-3-2-4-10-34/h5-8,15-18H,2-4,9-14,19H2,1H3,(H,30,31)(H,32,36)