N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]quinoxaline-6-carboxamide

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]quinoxaline-6-carboxamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]quinoxaline-6-carboxamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-6-quinoxalinecarboxamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]quinoxaline-6-carboxamide Traditional Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]quinoxaline-6-carboxamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=NC=CN=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C23H18N4O3/c1-30-21-5-3-2-4-19(21)27-22(28)15-6-9-17(10-7-15)26-23(29)16-8-11-18-20(14-16)25-13-12-24-18/h2-14H,1H3,(H,26,29)(H,27,28)