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6,8-bis(chloranyl)-3-[(2-chloranylquinolin-3-yl)methyl]quinazolin-4-one
6,8-bis(chloranyl)-3-[(2-chloranylquinolin-3-yl)methyl]quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Cl)CN3C=NC4=C(C=C(C=C4C3=O)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)Cl)CN3C=NC4=C(C=C(C=C4C3=O)Cl)Cl
InChI
InChI=1S/C18H10Cl3N3O/c19-12-6-13-16(14(20)7-12)22-9-24(18(13)25)8-11-5-10-3-1-2-4-15(10)23-17(11)21/h1-7,9H,8H2
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- N-(phenylmethyl)-5-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide
- [2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-2-oxidanylidene-ethyl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-butanoate
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- 2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide
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