2-[(phenylmethyl)carbamoylamino]-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-[(phenylmethyl)carbamoylamino]-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H22N4O2/c26-19(15-25-21(27)24-14-16-6-2-1-3-7-16)22-13-11-18-9-4-8-17-10-5-12-23-20(17)18/h1-10,12H,11,13-15H2,(H,22,26)(H2,24,25,27)