N-(2-azanylethyl)-1-(3,4-dichlorophenyl)carbonyl-2-methyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(3,4-dichlorophenyl)carbonyl-2-methyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-(2-aminoethyl)-1-(3,4-dichlorobenzoyl)-2-methyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide CAS Name: N-(2-aminoethyl)-1-[(3,4-dichlorophenyl)-oxomethyl]-2-methyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-(2-aminoethyl)-1-(3,4-dichlorobenzoyl)-2-methyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-(2-aminoethyl)-1-(3,4-dichlorobenzoyl)-3-keto-2-methyl-2,4-dihydroquinoxaline-6-carboxamide Formula: C19H18Cl2N4O3 MolecularWeight: 421.27722

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(N1C(=O)C3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)C(=O)NCCN

Isomeric SMILES

CC1C(=O)NC2=C(N1C(=O)C3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)C(=O)NCCN

InChI

InChI=1S/C19H18Cl2N4O3/c1-10-17(26)24-15-9-11(18(27)23-7-6-22)3-5-16(15)25(10)19(28)12-2-4-13(20)14(21)8-12/h2-5,8-10H,6-7,22H2,1H3,(H,23,27)(H,24,26)