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

Systemtic Name: N-[bis(azanyl)methylidene]-2-(4-methylphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-1-oxo-2-(p-tolyl)isoquinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2-(4-methylphenyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-2-(4-methylphenyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-1-keto-2-(p-tolyl)isoquinoline-4-carboxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)N=C(N)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)N=C(N)N

InChI

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