N-[6-chloranyl-3-(2-methylpropanoylamino)quinoxalin-2-yl]-2-methyl-propanamide

Systemtic Name: N-[6-chloranyl-3-(2-methylpropanoylamino)quinoxalin-2-yl]-2-methyl-propanamide Openeye Name: N-[6-chloro-3-(2-methylpropanoylamino)quinoxalin-2-yl]-2-methyl-propanamide CAS Name: N-[6-chloro-3-[(2-methyl-1-oxopropyl)amino]-2-quinoxalinyl]-2-methylpropanamide IUPAC Name: N-[6-chloro-3-(2-methylpropanoylamino)quinoxalin-2-yl]-2-methylpropanamide Traditional Name: N-[6-chloro-3-(isobutyrylamino)quinoxalin-2-yl]-2-methyl-propionamide Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC2=C(C=C(C=C2)Cl)N=C1NC(=O)C(C)C

Isomeric SMILES

CC(C)C(=O)NC1=NC2=C(C=C(C=C2)Cl)N=C1NC(=O)C(C)C

InChI

InChI=1S/C16H19ClN4O2/c1-8(2)15(22)20-13-14(21-16(23)9(3)4)19-12-7-10(17)5-6-11(12)18-13/h5-9H,1-4H3,(H,18,20,22)(H,19,21,23)