N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide CAS Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2,3-diketo-1,4-dihydroquinoxaline-6-carboxamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3)OCC

InChI

InChI=1S/C23H27N3O5/c1-5-30-18-10-8-14(12-19(18)31-6-2)20(13(3)4)26-21(27)15-7-9-16-17(11-15)25-23(29)22(28)24-16/h7-13,20H,5-6H2,1-4H3,(H,24,28)(H,25,29)(H,26,27)