N-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylideneamino]-3-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylideneamino]-3-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[[2,5-dimethyl-1-(2-methyl-4-oxo-quinazolin-3-yl)pyrrol-3-yl]methyleneamino]-3-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[[2,5-dimethyl-1-(2-methyl-4-oxo-3-quinazolinyl)-3-pyrrolyl]methylideneamino]-3-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[[2,5-dimethyl-1-(2-methyl-4-oxoquinazolin-3-yl)pyrrol-3-yl]methylideneamino]-3-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 3-(2,5-dimethylpyrrol-1-yl)-N-[[1-(4-keto-2-methyl-quinazolin-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzamide Formula: C29H28N6O2 MolecularWeight: 492.57162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=CC(=C2)C(=O)NN=CC3=C(N(C(=C3)C)N4C(=NC5=CC=CC=C5C4=O)C)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=CC(=C2)C(=O)NN=CC3=C(N(C(=C3)C)N4C(=NC5=CC=CC=C5C4=O)C)C)C

InChI

InChI=1S/C29H28N6O2/c1-18-13-14-19(2)33(18)25-10-8-9-23(16-25)28(36)32-30-17-24-15-20(3)34(21(24)4)35-22(5)31-27-12-7-6-11-26(27)29(35)37/h6-17H,1-5H3,(H,32,36)