4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]-N-(2-quinolin-8-ylethyl)pentanamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]-N-(2-quinolin-8-ylethyl)pentanamide Openeye Name: 4-methyl-2-(p-tolylmethylcarbamoylamino)-N-[2-(8-quinolyl)ethyl]pentanamide CAS Name: 4-methyl-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-[2-(8-quinolinyl)ethyl]pentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]-N-(2-quinolin-8-ylethyl)pentanamide Traditional Name: 4-methyl-2-[(4-methylbenzyl)carbamoylamino]-N-[2-(8-quinolyl)ethyl]valeramide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C26H32N4O2/c1-18(2)16-23(30-26(32)29-17-20-11-9-19(3)10-12-20)25(31)28-15-13-22-7-4-6-21-8-5-14-27-24(21)22/h4-12,14,18,23H,13,15-17H2,1-3H3,(H,28,31)(H2,29,30,32)