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N-[bis(azanyl)methylidene]-2-[(3,4-dichlorophenyl)methyl]-6-methyl-1-oxidanylidene-isoquinoline-4-carboxamide

N-[bis(azanyl)methylidene]-2-[(3,4-dichlorophenyl)methyl]-6-methyl-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name:N-[bis(azanyl)methylidene]-2-[(3,4-dichlorophenyl)methyl]-6-methyl-1-oxidanylidene-isoquinoline-4-carboxamide
Openeye Name:N-(diaminomethylene)-2-[(3,4-dichlorophenyl)methyl]-6-methyl-1-oxo-isoquinoline-4-carboxamide
CAS Name:N-(diaminomethylidene)-2-[(3,4-dichlorophenyl)methyl]-6-methyl-1-oxo-4-isoquinolinecarboxamide
IUPAC Name:N-(diaminomethylidene)-2-[(3,4-dichlorophenyl)methyl]-6-methyl-1-oxoisoquinoline-4-carboxamide
Traditional Name:N-(diaminomethylene)-2-(3,4-dichlorobenzyl)-1-keto-6-methyl-isoquinoline-4-carboxamide
Formula: C19H16Cl2N4O2
MolecularWeight: 403.26194
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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)CC3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C=C2C(=O)N=C(N)N)CC3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C19H16Cl2N4O2/c1-10-2-4-12-13(6-10)14(17(26)24-19(22)23)9-25(18(12)27)8-11-3-5-15(20)16(21)7-11/h2-7,9H,8H2,1H3,(H4,22,23,24,26)


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