N-[4-(azepan-1-yl)phenyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: N-[4-(1-azepanyl)phenyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-1-ethyl-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCCCCC4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCCCCC4)NC(=O)C1=O

InChI

InChI=1S/C23H26N4O3/c1-2-27-20-12-7-16(15-19(20)25-22(29)23(27)30)21(28)24-17-8-10-18(11-9-17)26-13-5-3-4-6-14-26/h7-12,15H,2-6,13-14H2,1H3,(H,24,28)(H,25,29)