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3-[1-(4-bromophenyl)ethylideneamino]-6,7-dimethoxy-2-methyl-quinazolin-4-one
3-[1-(4-bromophenyl)ethylideneamino]-6,7-dimethoxy-2-methyl-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC(=C(C=C2C(=O)N1N=C(C)C3=CC=C(C=C3)Br)OC)OC
Isomeric SMILES
CC1=NC2=CC(=C(C=C2C(=O)N1N=C(C)C3=CC=C(C=C3)Br)OC)OC
InChI
InChI=1S/C19H18BrN3O3/c1-11(13-5-7-14(20)8-6-13)22-23-12(2)21-16-10-18(26-4)17(25-3)9-15(16)19(23)24/h5-10H,1-4H3
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