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

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

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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=CC=C3.Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2.ClH/c1-12-7-8-14-15(9-12)16(17(24)22-19(20)21)11-23(18(14)25)10-13-5-3-2-4-6-13;/h2-9,11H,10H2,1H3,(H4,20,21,22,24);1H