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

Systemtic Name: N-[4-[(3,4-dimethoxyphenyl)amino]-4-oxidanylidene-butyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[4-(3,4-dimethoxyanilino)-4-oxo-butyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[4-(3,4-dimethoxyanilino)-4-oxobutyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[4-(3,4-dimethoxyanilino)-4-oxobutyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: N-[4-(3,4-dimethoxyanilino)-4-keto-butyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCNC(=O)N2CC(=O)NC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCNC(=O)N2CC(=O)NC3=CC=CC=C32)OC

InChI

InChI=1S/C21H24N4O5/c1-29-17-10-9-14(12-18(17)30-2)23-19(26)8-5-11-22-21(28)25-13-20(27)24-15-6-3-4-7-16(15)25/h3-4,6-7,9-10,12H,5,8,11,13H2,1-2H3,(H,22,28)(H,23,26)(H,24,27)