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N-[bis(azanyl)methylidene]-2-(4-bromanyl-2,6-dimethyl-phenyl)-6-methyl-1-oxidanylidene-isoquinoline-4-carboxamide hydrochloride

N-[bis(azanyl)methylidene]-2-(4-bromanyl-2,6-dimethyl-phenyl)-6-methyl-1-oxidanylidene-isoquinoline-4-carboxamide hydrochloride

Systemtic Name:N-[bis(azanyl)methylidene]-2-(4-bromanyl-2,6-dimethyl-phenyl)-6-methyl-1-oxidanylidene-isoquinoline-4-carboxamide hydrochloride
Openeye Name:2-(4-bromo-2,6-dimethyl-phenyl)-N-(diaminomethylene)-6-methyl-1-oxo-isoquinoline-4-carboxamide hydrochloride
CAS Name:2-(4-bromo-2,6-dimethylphenyl)-N-(diaminomethylidene)-6-methyl-1-oxo-4-isoquinolinecarboxamide hydrochloride
IUPAC Name:2-(4-bromo-2,6-dimethylphenyl)-N-(diaminomethylidene)-6-methyl-1-oxoisoquinoline-4-carboxamide hydrochloride
Traditional Name:2-(4-bromo-2,6-dimethyl-phenyl)-N-(diaminomethylene)-1-keto-6-methyl-isoquinoline-4-carboxamide hydrochloride
Formula: C20H20BrClN4O2
MolecularWeight: 463.7554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C=C2C(=O)N=C(N)N)C3=C(C=C(C=C3C)Br)C.Cl


Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C=C2C(=O)N=C(N)N)C3=C(C=C(C=C3C)Br)C.Cl


InChI

InChI=1S/C20H19BrN4O2.ClH/c1-10-4-5-14-15(6-10)16(18(26)24-20(22)23)9-25(19(14)27)17-11(2)7-13(21)8-12(17)3;/h4-9H,1-3H3,(H4,22,23,24,26);1H


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