4-[3-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzenecarbonitrile

Systemtic Name: 4-[3-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzenecarbonitrile Openeye Name: 4-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzonitrile CAS Name: 4-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2,5-dimethyl-1-pyrrolyl]benzonitrile IUPAC Name: 4-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2,5-dimethylpyrrol-1-yl]benzonitrile Traditional Name: 4-[3-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzonitrile Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C#N)C)C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C#N)C)C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H17N5O2/c1-14-11-17(15(2)26(14)18-9-7-16(12-23)8-10-18)13-24-27-21(28)19-5-3-4-6-20(19)25-22(27)29/h3-11,13H,1-2H3,(H,25,29)