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

Systemtic Name: N-(cyclohexylmethyl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(cyclohexylmethyl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(cyclohexylmethyl)-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(cyclohexylmethyl)-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(cyclohexylmethyl)-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)NCC3CCCCC3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3CCCCC3

InChI

InChI=1S/C19H25N3O2/c1-14-6-5-9-16-18(14)21-13-22(19(16)24)11-10-17(23)20-12-15-7-3-2-4-8-15/h5-6,9,13,15H,2-4,7-8,10-12H2,1H3,(H,20,23)