2-(aminocarbonylamino)-3-methyl-N-quinolin-3-yl-pentanamide

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-quinolin-3-yl-pentanamide Openeye Name: 3-methyl-N-(3-quinolyl)-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-(3-quinolinyl)pentanamide IUPAC Name: 2-(carbamoylamino)-3-methyl-N-quinolin-3-ylpentanamide Traditional Name: 3-methyl-N-(3-quinolyl)-2-ureido-valeramide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC2=CC=CC=C2N=C1)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC2=CC=CC=C2N=C1)NC(=O)N

InChI

InChI=1S/C16H20N4O2/c1-3-10(2)14(20-16(17)22)15(21)19-12-8-11-6-4-5-7-13(11)18-9-12/h4-10,14H,3H2,1-2H3,(H,19,21)(H3,17,20,22)