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

Systemtic Name: 4-[2-[bis(phenylmethyl)amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(dibenzylamino)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[bis(phenylmethyl)amino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(dibenzylamino)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(dibenzylamino)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c28-23-17-27(22-14-8-7-13-21(22)25-23)24(29)18-26(15-19-9-3-1-4-10-19)16-20-11-5-2-6-12-20/h1-14H,15-18H2,(H,25,28)