5-chloranyl-N-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: 5-chloranyl-N-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: 5-chloro-N-[[2,5-dimethyl-1-(2-methyl-4-oxo-quinazolin-3-yl)pyrrol-3-yl]methyleneamino]benzofuran-2-carboxamide CAS Name: 5-chloro-N-[[2,5-dimethyl-1-(2-methyl-4-oxo-3-quinazolinyl)-3-pyrrolyl]methylideneamino]-2-benzofurancarboxamide IUPAC Name: 5-chloro-N-[[2,5-dimethyl-1-(2-methyl-4-oxoquinazolin-3-yl)pyrrol-3-yl]methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: 5-chloro-N-[[1-(4-keto-2-methyl-quinazolin-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]coumarilamide Formula: C25H20ClN5O3 MolecularWeight: 473.911

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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=CC5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

CC1=CC(=C(N1N2C(=NC3=CC=CC=C3C2=O)C)C)C=NNC(=O)C4=CC5=C(O4)C=CC(=C5)Cl

InChI

InChI=1S/C25H20ClN5O3/c1-14-10-18(13-27-29-24(32)23-12-17-11-19(26)8-9-22(17)34-23)15(2)30(14)31-16(3)28-21-7-5-4-6-20(21)25(31)33/h4-13H,1-3H3,(H,29,32)