6-(1-phenylethylamino)-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-(1-phenylethylamino)-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(1-phenylethylamino)-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-(1-phenylethylamino)-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(1-phenylethylamino)-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(1-phenylethylamino)-1,4-dihydroquinoxaline-2,3-quinone Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C16H15N3O2/c1-10(11-5-3-2-4-6-11)17-12-7-8-13-14(9-12)19-16(21)15(20)18-13/h2-10,17H,1H3,(H,18,20)(H,19,21)