N-[3-[(2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-propyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name: N-[3-[(2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-propyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[3-(2-methoxy-5-methyl-anilino)-3-oxo-propyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[3-(2-methoxy-5-methylanilino)-3-oxopropyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[3-(2-methoxy-5-methylanilino)-3-oxopropyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: 3-keto-N-[3-keto-3-(2-methoxy-5-methyl-anilino)propyl]-2,4-dihydroquinoxaline-1-carboxamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCNC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCNC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O4/c1-13-7-8-17(28-2)15(11-13)23-18(25)9-10-21-20(27)24-12-19(26)22-14-5-3-4-6-16(14)24/h3-8,11H,9-10,12H2,1-2H3,(H,21,27)(H,22,26)(H,23,25)