N-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylideneamino]-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylideneamino]-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-[[2,5-dimethyl-1-(2-methyl-4-oxo-quinazolin-3-yl)pyrrol-3-yl]methyleneamino]-7-methoxy-benzofuran-2-carboxamide CAS Name: N-[[2,5-dimethyl-1-(2-methyl-4-oxo-3-quinazolinyl)-3-pyrrolyl]methylideneamino]-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-[[2,5-dimethyl-1-(2-methyl-4-oxoquinazolin-3-yl)pyrrol-3-yl]methylideneamino]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-[[1-(4-keto-2-methyl-quinazolin-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-7-methoxy-coumarilamide Formula: C26H23N5O4 MolecularWeight: 469.49192

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H23N5O4/c1-15-12-19(14-27-29-25(32)23-13-18-8-7-11-22(34-4)24(18)35-23)16(2)30(15)31-17(3)28-21-10-6-5-9-20(21)26(31)33/h5-14H,1-4H3,(H,29,32)