5-[2-[(phenylmethyl)amino]ethoxy]-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 5-[2-[(phenylmethyl)amino]ethoxy]-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 5-[2-(benzylamino)ethoxy]-1,4-dihydroquinoxaline-2,3-dione CAS Name: 5-[2-[(phenylmethyl)amino]ethoxy]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 5-[2-(benzylamino)ethoxy]-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 5-[2-(benzylamino)ethoxy]-1,4-dihydroquinoxaline-2,3-quinone Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCOC2=CC=CC3=C2NC(=O)C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)CNCCOC2=CC=CC3=C2NC(=O)C(=O)N3

InChI

InChI=1S/C17H17N3O3/c21-16-17(22)20-15-13(19-16)7-4-8-14(15)23-10-9-18-11-12-5-2-1-3-6-12/h1-8,18H,9-11H2,(H,19,21)(H,20,22)