(4Z)-4-[(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (4Z)-4-[(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (4Z)-4-[(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4Z)-4-[(5-cyano-1,2-dimethyl-3-pyrrolyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate IUPAC Name: (4Z)-4-[(5-cyano-1,2-dimethylpyrrol-3-yl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4Z)-4-[(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate Formula: C22H18N3O2- MolecularWeight: 356.39722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)[O-]

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=C\2/CCCC3=C(C4=CC=CC=C4N=C23)C(=O)[O-]

InChI

InChI=1S/C22H19N3O2/c1-13-15(11-16(12-23)25(13)2)10-14-6-5-8-18-20(22(26)27)17-7-3-4-9-19(17)24-21(14)18/h3-4,7,9-11H,5-6,8H2,1-2H3,(H,26,27)/p-1/b14-10-