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

Systemtic Name: N-[bis(azanyl)methylidene]-6-methyl-1-oxidanylidene-2-phenyl-isoquinoline-4-carboxamide hydrochloride Openeye Name: N-(diaminomethylene)-6-methyl-1-oxo-2-phenyl-isoquinoline-4-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-6-methyl-1-oxo-2-phenyl-4-isoquinolinecarboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-6-methyl-1-oxo-2-phenylisoquinoline-4-carboxamide hydrochloride Traditional Name: N-(diaminomethylene)-1-keto-6-methyl-2-phenyl-isoquinoline-4-carboxamide hydrochloride Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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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=CC=CC=C3.Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2.ClH/c1-11-7-8-13-14(9-11)15(16(23)21-18(19)20)10-22(17(13)24)12-5-3-2-4-6-12;/h2-10H,1H3,(H4,19,20,21,23);1H