N-[cyclopentyl(thiophen-2-yl)methyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC(C3CCCC3)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC(C3CCCC3)C4=CC=CS4

InChI

InChI=1S/C22H25N3O2S/c1-15-6-4-9-17-20(15)23-14-25(22(17)27)12-11-19(26)24-21(16-7-2-3-8-16)18-10-5-13-28-18/h4-6,9-10,13-14,16,21H,2-3,7-8,11-12H2,1H3,(H,24,26)