4-[2-[(diphenylmethyl)amino]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(diphenylmethyl)amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(benzhydrylamino)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(diphenylmethyl)amino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(benzhydrylamino)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(benzhydrylamino)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c27-21-16-26(20-14-8-7-13-19(20)25-21)22(28)15-24-23(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,23-24H,15-16H2,(H,25,27)