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N-(4-acetamidophenyl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide
N-(4-acetamidophenyl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)NC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)NC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2
InChI
InChI=1S/C20H20N4O3/c1-13(25)21-14-9-11-15(12-10-14)22-19(26)8-4-7-18-23-17-6-3-2-5-16(17)20(27)24-18/h2-3,5-6,9-12H,4,7-8H2,1H3,(H,21,25)(H,22,26)(H,23,24,27)
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