N-(3-cyclopentyloxyphenyl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC(=CC=C3)OC4CCCC4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC(=CC=C3)OC4CCCC4

InChI

InChI=1S/C22H23N3O3/c1-15-6-4-11-19-21(15)23-14-25(22(19)27)13-20(26)24-16-7-5-10-18(12-16)28-17-8-2-3-9-17/h4-7,10-12,14,17H,2-3,8-9,13H2,1H3,(H,24,26)