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

Systemtic Name: 4-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]piperazine-1-carboxamide CAS Name: 4-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperazine-1-carboxamide Traditional Name: N-benzyl-4-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]piperazine-1-carboxamide Formula: C25H30N6O2 MolecularWeight: 446.5447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCN(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCN(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H30N6O2/c1-19-17-23(21-9-5-6-10-22(21)28-19)29-24(32)26-11-12-30-13-15-31(16-14-30)25(33)27-18-20-7-3-2-4-8-20/h2-10,17H,11-16,18H2,1H3,(H,27,33)(H2,26,28,29,32)