N-[4-(cyclopentylamino)-4-oxidanylidene-butyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name: N-[4-(cyclopentylamino)-4-oxidanylidene-butyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[4-(cyclopentylamino)-4-oxo-butyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[4-(cyclopentylamino)-4-oxobutyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[4-(cyclopentylamino)-4-oxobutyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: N-[4-(cyclopentylamino)-4-keto-butyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCCNC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=O)CCCNC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C18H24N4O3/c23-16(20-13-6-1-2-7-13)10-5-11-19-18(25)22-12-17(24)21-14-8-3-4-9-15(14)22/h3-4,8-9,13H,1-2,5-7,10-12H2,(H,19,25)(H,20,23)(H,21,24)