N-[1-[3-(2,5-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methylpropyl)-2-phenoxy-ethanamide

Systemtic Name: N-[1-[3-(2,5-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methylpropyl)-2-phenoxy-ethanamide Openeye Name: N-[1-[3-(2,5-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-isobutyl-2-phenoxy-acetamide CAS Name: N-[1-[3-(2,5-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(2-methylpropyl)-2-phenoxyacetamide IUPAC Name: N-[1-[3-(2,5-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(2-methylpropyl)-2-phenoxyacetamide Traditional Name: N-[1-[3-(2,5-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-isobutyl-2-phenoxy-acetamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC(C)C)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC(C)C)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C30H33N3O3/c1-20(2)18-32(28(34)19-36-24-11-7-6-8-12-24)23(5)29-31-26-14-10-9-13-25(26)30(35)33(29)27-17-21(3)15-16-22(27)4/h6-17,20,23H,18-19H2,1-5H3