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

Systemtic Name: 4-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]-N-naphthalen-2-yl-piperazine-1-carboxamide Openeye Name: 4-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]-N-(2-naphthyl)piperazine-1-carboxamide CAS Name: 4-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-N-(2-naphthalenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]-N-naphthalen-2-ylpiperazine-1-carboxamide Traditional Name: 4-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]-N-(2-naphthyl)piperazine-1-carboxamide Formula: C28H30N6O2 MolecularWeight: 482.5768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCN(CC3)C(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCN(CC3)C(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H30N6O2/c1-20-18-26(24-8-4-5-9-25(24)30-20)32-27(35)29-12-13-33-14-16-34(17-15-33)28(36)31-23-11-10-21-6-2-3-7-22(21)19-23/h2-11,18-19H,12-17H2,1H3,(H,31,36)(H2,29,30,32,35)