2-cyclopentyl-N-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-quinazolin-6-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-quinazolin-6-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[3-(4-methoxyphenyl)-2-methyl-4-oxo-quinazolin-6-yl]acetamide CAS Name: 2-cyclopentyl-N-[3-(4-methoxyphenyl)-2-methyl-4-oxo-6-quinazolinyl]acetamide IUPAC Name: 2-cyclopentyl-N-[3-(4-methoxyphenyl)-2-methyl-4-oxoquinazolin-6-yl]acetamide Traditional Name: 2-cyclopentyl-N-[4-keto-3-(4-methoxyphenyl)-2-methyl-quinazolin-6-yl]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)CC3CCCC3)C(=O)N1C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)CC3CCCC3)C(=O)N1C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N3O3/c1-15-24-21-12-7-17(25-22(27)13-16-5-3-4-6-16)14-20(21)23(28)26(15)18-8-10-19(29-2)11-9-18/h7-12,14,16H,3-6,13H2,1-2H3,(H,25,27)