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

Systemtic Name: 4-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]-N-(2-phenoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]-N-(2-phenoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-N-(2-phenoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]-N-(2-phenoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]-N-(2-phenoxyphenyl)piperazine-1-carboxamide Formula: C30H32N6O3 MolecularWeight: 524.61348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCN(CC3)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCN(CC3)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C30H32N6O3/c1-22-21-27(24-11-5-6-12-25(24)32-22)33-29(37)31-15-16-35-17-19-36(20-18-35)30(38)34-26-13-7-8-14-28(26)39-23-9-3-2-4-10-23/h2-14,21H,15-20H2,1H3,(H,34,38)(H2,31,32,33,37)