4-(3-azanyl-2-phenyl-propyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(3-azanyl-2-phenyl-propyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(3-amino-2-phenyl-propyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-(3-amino-2-phenylpropyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(3-amino-2-phenylpropyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(3-amino-2-phenyl-propyl)-1,3-dihydroquinoxalin-2-one Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1CC(CN)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1CC(CN)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O/c18-10-14(13-6-2-1-3-7-13)11-20-12-17(21)19-15-8-4-5-9-16(15)20/h1-9,14H,10-12,18H2,(H,19,21)