N-[(3-phenylphenyl)carbamoyl]-1,2,3,4-tetrahydroquinoxaline-6-carboxamide

Systemtic Name: N-[(3-phenylphenyl)carbamoyl]-1,2,3,4-tetrahydroquinoxaline-6-carboxamide Openeye Name: N-[(3-phenylphenyl)carbamoyl]-1,2,3,4-tetrahydroquinoxaline-6-carboxamide CAS Name: N-[oxo-(3-phenylanilino)methyl]-1,2,3,4-tetrahydroquinoxaline-6-carboxamide IUPAC Name: N-[(3-phenylphenyl)carbamoyl]-1,2,3,4-tetrahydroquinoxaline-6-carboxamide Traditional Name: N-[(3-phenylphenyl)carbamoyl]-1,2,3,4-tetrahydroquinoxaline-6-carboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(N1)C=CC(=C2)C(=O)NC(=O)NC3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CNC2=C(N1)C=CC(=C2)C(=O)NC(=O)NC3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c27-21(17-9-10-19-20(14-17)24-12-11-23-19)26-22(28)25-18-8-4-7-16(13-18)15-5-2-1-3-6-15/h1-10,13-14,23-24H,11-12H2,(H2,25,26,27,28)