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

Systemtic Name: N-(3-cyclohexylpropyl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(3-cyclohexylpropyl)-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(3-cyclohexylpropyl)-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(3-cyclohexylpropyl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(3-cyclohexylpropyl)-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCCCC3CCCCC3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCCCC3CCCCC3

InChI

InChI=1S/C20H27N3O2/c1-15-7-5-11-17-19(15)22-14-23(20(17)25)13-18(24)21-12-6-10-16-8-3-2-4-9-16/h5,7,11,14,16H,2-4,6,8-10,12-13H2,1H3,(H,21,24)