(5Z)-5-[(acridin-9-ylamino)methylidene]-1,4-dimethyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: (5Z)-5-[(acridin-9-ylamino)methylidene]-1,4-dimethyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5Z)-5-[(acridin-9-ylamino)methylene]-1,4-dimethyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5Z)-5-[(9-acridinylamino)methylidene]-1,4-dimethyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5Z)-5-[(acridin-9-ylamino)methylidene]-1,4-dimethyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5Z)-5-[(acridin-9-ylamino)methylene]-2,6-diketo-1,4-dimethyl-nicotinonitrile Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CNC2=C3C=CC=CC3=NC4=CC=CC=C42)C)C#N

Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=C\NC2=C3C=CC=CC3=NC4=CC=CC=C42)C)C#N

InChI

InChI=1S/C22H16N4O2/c1-13-16(11-23)21(27)26(2)22(28)17(13)12-24-20-14-7-3-5-9-18(14)25-19-10-6-4-8-15(19)20/h3-10,12H,1-2H3,(H,24,25)/b17-12-