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2-[(E)-[7-(2-chlorophenyl)-4-methyl-7,8-dihydro-6H-quinazolin-5-ylidene]amino]guanidine
2-[(E)-[7-(2-chlorophenyl)-4-methyl-7,8-dihydro-6H-quinazolin-5-ylidene]amino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=NC2=C1C(=NN=C(N)N)CC(C2)C3=CC=CC=C3Cl
Isomeric SMILES
CC1=NC=NC2=C1/C(=N/N=C(N)N)/CC(C2)C3=CC=CC=C3Cl
InChI
InChI=1S/C16H17ClN6/c1-9-15-13(21-8-20-9)6-10(7-14(15)22-23-16(18)19)11-4-2-3-5-12(11)17/h2-5,8,10H,6-7H2,1H3,(H4,18,19,23)/b22-14+
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