N-[6-[(4-chlorophenyl)carbamoylamino]-2-methyl-quinolin-4-yl]-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-[6-[(4-chlorophenyl)carbamoylamino]-2-methyl-quinolin-4-yl]-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-[6-[(4-chlorophenyl)carbamoylamino]-2-methyl-4-quinolyl]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-[6-[[(4-chloroanilino)-oxomethyl]amino]-2-methyl-4-quinolinyl]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-[6-[(4-chlorophenyl)carbamoylamino]-2-methylquinolin-4-yl]-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-[6-[(4-chlorophenyl)carbamoylamino]-2-methyl-4-quinolyl]-2-(4-methylpiperazino)acetamide Formula: C24H27ClN6O2 MolecularWeight: 466.96318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)Cl)C(=C1)NC(=O)CN4CCN(CC4)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)Cl)C(=C1)NC(=O)CN4CCN(CC4)C

InChI

InChI=1S/C24H27ClN6O2/c1-16-13-22(29-23(32)15-31-11-9-30(2)10-12-31)20-14-19(7-8-21(20)26-16)28-24(33)27-18-5-3-17(25)4-6-18/h3-8,13-14H,9-12,15H2,1-2H3,(H,26,29,32)(H2,27,28,33)