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

Systemtic Name: 2-cyclopentyl-N-[3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[3-(2-methyl-4-oxo-quinazolin-3-yl)phenyl]acetamide CAS Name: 2-cyclopentyl-N-[3-(2-methyl-4-oxo-3-quinazolinyl)phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[3-(2-methyl-4-oxoquinazolin-3-yl)phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[3-(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(=CC=C3)NC(=O)CC4CCCC4

Isomeric SMILES

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

InChI

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