4-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]-N-phenethyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]-N-phenethyl-piperazine-1-carboxamide Openeye Name: 4-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]-N-phenethyl-piperazine-1-carboxamide CAS Name: 4-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-N-phenethyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]-N-phenethylpiperazine-1-carboxamide Traditional Name: 4-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]-N-phenethyl-piperazine-1-carboxamide Formula: C26H32N6O2 MolecularWeight: 460.57128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCN(CC3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCN(CC3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H32N6O2/c1-20-19-24(22-9-5-6-10-23(22)29-20)30-25(33)27-13-14-31-15-17-32(18-16-31)26(34)28-12-11-21-7-3-2-4-8-21/h2-10,19H,11-18H2,1H3,(H,28,34)(H2,27,29,30,33)