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2-(4-methoxyphenyl)-3-[(3-methoxyphenyl)methylamino]quinazolin-4-one
2-(4-methoxyphenyl)-3-[(3-methoxyphenyl)methylamino]quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NCC4=CC(=CC=C4)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NCC4=CC(=CC=C4)OC
InChI
InChI=1S/C23H21N3O3/c1-28-18-12-10-17(11-13-18)22-25-21-9-4-3-8-20(21)23(27)26(22)24-15-16-6-5-7-19(14-16)29-2/h3-14,24H,15H2,1-2H3
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