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

Systemtic Name: N-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[[2,5-dimethyl-1-(2-methyl-4-oxo-quinazolin-3-yl)pyrrol-3-yl]methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[[2,5-dimethyl-1-(2-methyl-4-oxo-3-quinazolinyl)-3-pyrrolyl]methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[[2,5-dimethyl-1-(2-methyl-4-oxoquinazolin-3-yl)pyrrol-3-yl]methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[[1-(4-keto-2-methyl-quinazolin-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-(4-phenylphenoxy)acetamide Formula: C30H27N5O3 MolecularWeight: 505.56708

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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)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(N1N2C(=NC3=CC=CC=C3C2=O)C)C)C=NNC(=O)COC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H27N5O3/c1-20-17-25(21(2)34(20)35-22(3)32-28-12-8-7-11-27(28)30(35)37)18-31-33-29(36)19-38-26-15-13-24(14-16-26)23-9-5-4-6-10-23/h4-18H,19H2,1-3H3,(H,33,36)