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

Systemtic Name: N-[3-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzamide Openeye Name: N-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzamide CAS Name: N-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2,5-dimethyl-1-pyrrolyl]benzamide IUPAC Name: N-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2,5-dimethylpyrrol-1-yl]benzamide Traditional Name: N-[3-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H19N5O3/c1-14-12-17(15(2)26(14)25-20(28)16-8-4-3-5-9-16)13-23-27-21(29)18-10-6-7-11-19(18)24-22(27)30/h3-13H,1-2H3,(H,24,30)(H,25,28)