N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,3-dimethyl-quinoxaline-6-carboxamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,3-dimethyl-quinoxaline-6-carboxamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2,3-dimethyl-quinoxaline-6-carboxamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2,3-dimethyl-6-quinoxalinecarboxamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,3-dimethylquinoxaline-6-carboxamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2,3-dimethyl-quinoxaline-6-carboxamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)OC)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)OC)N=C1C

InChI

InChI=1S/C22H20N4O3S/c1-12-13(2)24-17-9-15(5-7-16(17)23-12)21(27)26-22-25-18(11-30-22)14-6-8-19(28-3)20(10-14)29-4/h5-11H,1-4H3,(H,25,26,27)