1-ethyl-N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-[5-[(3-methoxyphenyl)methyl]thiazol-2-yl]-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-[5-[(3-methoxyphenyl)methyl]-2-thiazolyl]-3-methyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: 1-ethyl-N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-3-methyl-2-oxoquinoxaline-6-carboxamide Traditional Name: 1-ethyl-2-keto-N-(5-m-anisylthiazol-2-yl)-3-methyl-quinoxaline-6-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC(=CC=C4)OC)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC(=CC=C4)OC)N=C(C1=O)C

InChI

InChI=1S/C23H22N4O3S/c1-4-27-20-9-8-16(12-19(20)25-14(2)22(27)29)21(28)26-23-24-13-18(31-23)11-15-6-5-7-17(10-15)30-3/h5-10,12-13H,4,11H2,1-3H3,(H,24,26,28)