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

Systemtic Name: 5-bromanyl-N-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylideneamino]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[[2,5-dimethyl-1-(2-methyl-4-oxo-quinazolin-3-yl)pyrrol-3-yl]methyleneamino]-2-methoxy-benzamide CAS Name: 5-bromo-N-[[2,5-dimethyl-1-(2-methyl-4-oxo-3-quinazolinyl)-3-pyrrolyl]methylideneamino]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[[2,5-dimethyl-1-(2-methyl-4-oxoquinazolin-3-yl)pyrrol-3-yl]methylideneamino]-2-methoxybenzamide Traditional Name: 5-bromo-N-[[1-(4-keto-2-methyl-quinazolin-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-methoxy-benzamide Formula: C24H22BrN5O3 MolecularWeight: 508.36718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1N2C(=NC3=CC=CC=C3C2=O)C)C)C=NNC(=O)C4=C(C=CC(=C4)Br)OC

Isomeric SMILES

CC1=CC(=C(N1N2C(=NC3=CC=CC=C3C2=O)C)C)C=NNC(=O)C4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C24H22BrN5O3/c1-14-11-17(13-26-28-23(31)20-12-18(25)9-10-22(20)33-4)15(2)29(14)30-16(3)27-21-8-6-5-7-19(21)24(30)32/h5-13H,1-4H3,(H,28,31)