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

Systemtic Name: N-[bis(azanyl)methylidene]-6-methyl-2-(3-methylphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide hydrochloride Openeye Name: N-(diaminomethylene)-6-methyl-2-(m-tolyl)-1-oxo-isoquinoline-4-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-6-methyl-2-(3-methylphenyl)-1-oxo-4-isoquinolinecarboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-6-methyl-2-(3-methylphenyl)-1-oxoisoquinoline-4-carboxamide hydrochloride Traditional Name: N-(diaminomethylene)-1-keto-6-methyl-2-(m-tolyl)isoquinoline-4-carboxamide hydrochloride Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(C3=C(C2=O)C=CC(=C3)C)C(=O)N=C(N)N.Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(C3=C(C2=O)C=CC(=C3)C)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C19H18N4O2.ClH/c1-11-4-3-5-13(8-11)23-10-16(17(24)22-19(20)21)15-9-12(2)6-7-14(15)18(23)25;/h3-10H,1-2H3,(H4,20,21,22,24);1H