3-[[2,3-bis(bromanyl)-5-ethoxy-4-methoxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[2,3-bis(bromanyl)-5-ethoxy-4-methoxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(2,3-dibromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(2,3-dibromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(2,3-dibromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(2,3-dibromo-5-ethoxy-4-methoxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C18H15Br2N3O4 MolecularWeight: 497.1374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)Br)Br)OC

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)Br)Br)OC

InChI

InChI=1S/C18H15Br2N3O4/c1-3-27-13-8-10(14(19)15(20)16(13)26-2)9-21-23-17(24)11-6-4-5-7-12(11)22-18(23)25/h4-9H,3H2,1-2H3,(H,22,25)