8-azanyl-3-(4-methoxyphenyl)-1H-quinazoline-2,4-dione

Systemtic Name: 8-azanyl-3-(4-methoxyphenyl)-1H-quinazoline-2,4-dione Openeye Name: 8-amino-3-(4-methoxyphenyl)-1H-quinazoline-2,4-dione CAS Name: 8-amino-3-(4-methoxyphenyl)-1H-quinazoline-2,4-dione IUPAC Name: 8-amino-3-(4-methoxyphenyl)-1H-quinazoline-2,4-dione Traditional Name: 8-amino-3-(4-methoxyphenyl)-1H-quinazoline-2,4-quinone Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C(=CC=C3)N)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C(=CC=C3)N)NC2=O

InChI

InChI=1S/C15H13N3O3/c1-21-10-7-5-9(6-8-10)18-14(19)11-3-2-4-12(16)13(11)17-15(18)20/h2-8H,16H2,1H3,(H,17,20)