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

Systemtic Name: N-[4-[(2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-butyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[4-(2-methoxy-5-methyl-anilino)-4-oxo-butyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[4-(2-methoxy-5-methylanilino)-4-oxobutyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[4-(2-methoxy-5-methylanilino)-4-oxobutyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: 3-keto-N-[4-keto-4-(2-methoxy-5-methyl-anilino)butyl]-2,4-dihydroquinoxaline-1-carboxamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4/c1-14-9-10-18(29-2)16(12-14)24-19(26)8-5-11-22-21(28)25-13-20(27)23-15-6-3-4-7-17(15)25/h3-4,6-7,9-10,12H,5,8,11,13H2,1-2H3,(H,22,28)(H,23,27)(H,24,26)