2-(4-dimethylaminophenyl)-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-(4-dimethylaminophenyl)-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperidin-4-yl]ethanamide Openeye Name: 2-(4-dimethylaminophenyl)-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]-4-piperidyl]acetamide CAS Name: 2-(4-dimethylaminophenyl)-N-[1-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-4-piperidinyl]acetamide IUPAC Name: 2-(4-dimethylaminophenyl)-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperidin-4-yl]acetamide Traditional Name: 2-(4-dimethylaminophenyl)-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]-4-piperidyl]acetamide Formula: C28H36N6O2 MolecularWeight: 488.62444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCC(CC3)NC(=O)CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCC(CC3)NC(=O)CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C28H36N6O2/c1-20-18-26(24-6-4-5-7-25(24)30-20)32-28(36)29-14-17-34-15-12-22(13-16-34)31-27(35)19-21-8-10-23(11-9-21)33(2)3/h4-11,18,22H,12-17,19H2,1-3H3,(H,31,35)(H2,29,30,32,36)