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

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-quinolin-3-yl-butanamide Openeye Name: 3-methyl-N-(3-quinolyl)-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-(3-quinolinyl)butanamide IUPAC Name: 2-(carbamoylamino)-3-methyl-N-quinolin-3-ylbutanamide Traditional Name: 3-methyl-N-(3-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=CC2=CC=CC=C2N=C1)NC(=O)N

Isomeric SMILES

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

InChI

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