2-chloranyl-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]pyridine-3-carboxamide CAS Name: 2-chloro-N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]nicotinamide Formula: C22H24ClN5O MolecularWeight: 409.91186

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C4=C(N=CC=C4)Cl)C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C4=C(N=CC=C4)Cl)C(=C2)C

InChI

InChI=1S/C22H24ClN5O/c1-3-27-9-11-28(12-10-27)20-13-15(2)18-14-16(6-7-19(18)26-20)25-22(29)17-5-4-8-24-21(17)23/h4-8,13-14H,3,9-12H2,1-2H3,(H,25,29)