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

Systemtic Name: N-[3-[(3,4-dimethoxyphenyl)amino]-3-oxidanylidene-propyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[3-(3,4-dimethoxyanilino)-3-oxo-propyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[3-(3,4-dimethoxyanilino)-3-oxopropyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[3-(3,4-dimethoxyanilino)-3-oxopropyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: N-[3-(3,4-dimethoxyanilino)-3-keto-propyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5/c1-28-16-8-7-13(11-17(16)29-2)22-18(25)9-10-21-20(27)24-12-19(26)23-14-5-3-4-6-15(14)24/h3-8,11H,9-10,12H2,1-2H3,(H,21,27)(H,22,25)(H,23,26)