N-(2-cyclopentylethyl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(2-cyclopentylethyl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(2-cyclopentylethyl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(2-cyclopentylethyl)-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(2-cyclopentylethyl)-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(2-cyclopentylethyl)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCCC3CCCC3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCCC3CCCC3

InChI

InChI=1S/C19H25N3O2/c1-14-5-4-8-16-18(14)21-13-22(19(16)24)12-10-17(23)20-11-9-15-6-2-3-7-15/h4-5,8,13,15H,2-3,6-7,9-12H2,1H3,(H,20,23)