3-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=NN2C(=O)C3=CC=CC=C3NC2=O)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=NN2C(=O)C3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C20H20ClN3O4/c1-4-12(2)28-18-15(21)9-13(10-17(18)27-3)11-22-24-19(25)14-7-5-6-8-16(14)23-20(24)26/h5-12H,4H2,1-3H3,(H,23,26)