N-[1-(cyclopropylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name: N-[1-(cyclopropylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[1-(cyclopropylcarbamoyl)-2-methyl-butyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[1-(cyclopropylamino)-3-methyl-1-oxopentan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[1-(cyclopropylamino)-3-methyl-1-oxopentan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: N-[1-(cyclopropylcarbamoyl)-2-methyl-butyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CC1)NC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCC(C)C(C(=O)NC1CC1)NC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C18H24N4O3/c1-3-11(2)16(17(24)19-12-8-9-12)21-18(25)22-10-15(23)20-13-6-4-5-7-14(13)22/h4-7,11-12,16H,3,8-10H2,1-2H3,(H,19,24)(H,20,23)(H,21,25)