6-[azanyl-(3-methoxyphenyl)methyl]-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[azanyl-(3-methoxyphenyl)methyl]-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[amino-(3-methoxyphenyl)methyl]-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[amino-(3-methoxyphenyl)methyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[amino-(3-methoxyphenyl)methyl]-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[amino-(3-methoxyphenyl)methyl]-1,4-dihydroquinoxaline-2,3-quinone Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC3=C(C=C2)NC(=O)C(=O)N3)N

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC3=C(C=C2)NC(=O)C(=O)N3)N

InChI

InChI=1S/C16H15N3O3/c1-22-11-4-2-3-9(7-11)14(17)10-5-6-12-13(8-10)19-16(21)15(20)18-12/h2-8,14H,17H2,1H3,(H,18,20)(H,19,21)