(2R)-2-(aminocarbonylamino)-3-methyl-N-quinolin-5-yl-butanamide

Systemtic Name: (2R)-2-(aminocarbonylamino)-3-methyl-N-quinolin-5-yl-butanamide Openeye Name: (2R)-3-methyl-N-(5-quinolyl)-2-ureido-butanamide CAS Name: (2R)-2-(carbamoylamino)-3-methyl-N-(5-quinolinyl)butanamide IUPAC Name: (2R)-2-(carbamoylamino)-3-methyl-N-quinolin-5-ylbutanamide Traditional Name: (2R)-3-methyl-N-(5-quinolyl)-2-ureido-butyramide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC2=C1C=CC=N2)NC(=O)N

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=CC2=C1C=CC=N2)NC(=O)N

InChI

InChI=1S/C15H18N4O2/c1-9(2)13(19-15(16)21)14(20)18-12-7-3-6-11-10(12)5-4-8-17-11/h3-9,13H,1-2H3,(H,18,20)(H3,16,19,21)/t13-/m1/s1