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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[2,5-dimethyl-1-(2-methyl-4-oxo-quinazolin-3-yl)pyrrol-3-yl]methyleneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[2,5-dimethyl-1-(2-methyl-4-oxo-3-quinazolinyl)-3-pyrrolyl]methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[2,5-dimethyl-1-(2-methyl-4-oxoquinazolin-3-yl)pyrrol-3-yl]methylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[1-(4-keto-2-methyl-quinazolin-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]acetamide Formula: C24H22ClN5O3 MolecularWeight: 463.91618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1N2C(=NC3=CC=CC=C3C2=O)C)C)C=NNC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(N1N2C(=NC3=CC=CC=C3C2=O)C)C)C=NNC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN5O3/c1-15-12-18(13-26-28-23(31)14-33-20-10-8-19(25)9-11-20)16(2)29(15)30-17(3)27-22-7-5-4-6-21(22)24(30)32/h4-13H,14H2,1-3H3,(H,28,31)