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

Systemtic Name: N-[4-[(2-chloranyl-4-methyl-phenyl)amino]-4-oxidanylidene-butyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[4-(2-chloro-4-methyl-anilino)-4-oxo-butyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[4-(2-chloro-4-methylanilino)-4-oxobutyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[4-(2-chloro-4-methylanilino)-4-oxobutyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: N-[4-(2-chloro-4-methyl-anilino)-4-keto-butyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O3/c1-13-8-9-15(14(21)11-13)23-18(26)7-4-10-22-20(28)25-12-19(27)24-16-5-2-3-6-17(16)25/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3,(H,22,28)(H,23,26)(H,24,27)