3-[(R)-phenyl(phenylazanyl)methyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(R)-phenyl(phenylazanyl)methyl]-1H-quinoxalin-2-one Openeye Name: 3-[(R)-anilino(phenyl)methyl]-1H-quinoxalin-2-one CAS Name: 3-[(R)-anilino(phenyl)methyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(R)-anilino(phenyl)methyl]-1H-quinoxalin-2-one Traditional Name: 3-[(R)-anilino(phenyl)methyl]-1H-quinoxalin-2-one Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3NC2=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=NC3=CC=CC=C3NC2=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O/c25-21-20(23-17-13-7-8-14-18(17)24-21)19(15-9-3-1-4-10-15)22-16-11-5-2-6-12-16/h1-14,19,22H,(H,24,25)/t19-/m1/s1