N-[2-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]-2,3-dimethyl-quinoxaline-6-carboxamide

Systemtic Name: N-[2-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]-2,3-dimethyl-quinoxaline-6-carboxamide Openeye Name: N-[2-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]-2,3-dimethyl-quinoxaline-6-carboxamide CAS Name: N-[2-[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]phenyl]-2,3-dimethyl-6-quinoxalinecarboxamide IUPAC Name: N-[2-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]-2,3-dimethylquinoxaline-6-carboxamide Traditional Name: N-[2-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]-2,3-dimethyl-quinoxaline-6-carboxamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=C(C=C4)OC)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=C(C=C4)OC)N=C1C

InChI

InChI=1S/C27H26N4O3/c1-17-18(2)30-25-16-20(10-13-24(25)29-17)26(32)31-23-7-5-4-6-22(23)27(33)28-15-14-19-8-11-21(34-3)12-9-19/h4-13,16H,14-15H2,1-3H3,(H,28,33)(H,31,32)