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

Systemtic Name: 2-cyclopentyl-N-[4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[4-(2-methyl-4-oxo-quinazolin-3-yl)phenyl]acetamide CAS Name: 2-cyclopentyl-N-[4-(2-methyl-4-oxo-3-quinazolinyl)phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[4-(4-keto-2-methyl-quinazolin-3-yl)phenyl]acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)NC(=O)CC4CCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)NC(=O)CC4CCCC4

InChI

InChI=1S/C22H23N3O2/c1-15-23-20-9-5-4-8-19(20)22(27)25(15)18-12-10-17(11-13-18)24-21(26)14-16-6-2-3-7-16/h4-5,8-13,16H,2-3,6-7,14H2,1H3,(H,24,26)