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

Systemtic Name: N-[bis(azanyl)methylidene]-6-methyl-2-naphthalen-2-yl-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-6-methyl-2-(2-naphthyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-6-methyl-2-(2-naphthalenyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-6-methyl-2-naphthalen-2-yl-1-oxoisoquinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-1-keto-6-methyl-2-(2-naphthyl)isoquinoline-4-carboxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C=C2C(=O)N=C(N)N)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N4O2/c1-13-6-9-17-18(10-13)19(20(27)25-22(23)24)12-26(21(17)28)16-8-7-14-4-2-3-5-15(14)11-16/h2-12H,1H3,(H4,23,24,25,27)