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2-[[2,6-bis(chloranyl)phenyl]amino]-1,6-dimethyl-9-oxidanylidene-8H-imidazo[4,5-h]isoquinoline-7-carbaldehyde

2-[[2,6-bis(chloranyl)phenyl]amino]-1,6-dimethyl-9-oxidanylidene-8H-imidazo[4,5-h]isoquinoline-7-carbaldehyde

Systemtic Name:2-[[2,6-bis(chloranyl)phenyl]amino]-1,6-dimethyl-9-oxidanylidene-8H-imidazo[4,5-h]isoquinoline-7-carbaldehyde
Openeye Name:2-(2,6-dichloroanilino)-1,6-dimethyl-9-oxo-8H-imidazo[4,5-h]isoquinoline-7-carbaldehyde
CAS Name:2-(2,6-dichloroanilino)-1,6-dimethyl-9-oxo-8H-imidazo[4,5-h]isoquinoline-7-carboxaldehyde
IUPAC Name:2-(2,6-dichloroanilino)-1,6-dimethyl-9-oxo-8H-imidazo[4,5-h]isoquinoline-7-carbaldehyde
Traditional Name:2-(2,6-dichloroanilino)-9-keto-1,6-dimethyl-8H-imidaz[4,5-h]isoquinoline-7-carbaldehyde
Formula: C19H14Cl2N4O2
MolecularWeight: 401.24606
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C2=C1C=CC3=C2N(C(=N3)NC4=C(C=CC=C4Cl)Cl)C)C=O


Isomeric SMILES

CC1=C(NC(=O)C2=C1C=CC3=C2N(C(=N3)NC4=C(C=CC=C4Cl)Cl)C)C=O


InChI

InChI=1S/C19H14Cl2N4O2/c1-9-10-6-7-13-17(15(10)18(27)22-14(9)8-26)25(2)19(23-13)24-16-11(20)4-3-5-12(16)21/h3-8H,1-2H3,(H,22,27)(H,23,24)


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