N-methyl-N-[1-(4-oxidanylidene-3-propyl-quinazolin-2-yl)ethyl]-4-pentyl-benzamide

Systemtic Name: N-methyl-N-[1-(4-oxidanylidene-3-propyl-quinazolin-2-yl)ethyl]-4-pentyl-benzamide Openeye Name: N-methyl-N-[1-(4-oxo-3-propyl-quinazolin-2-yl)ethyl]-4-pentyl-benzamide CAS Name: N-methyl-N-[1-(4-oxo-3-propyl-2-quinazolinyl)ethyl]-4-pentylbenzamide IUPAC Name: N-methyl-N-[1-(4-oxo-3-propylquinazolin-2-yl)ethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[1-(4-keto-3-propyl-quinazolin-2-yl)ethyl]-N-methyl-benzamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3C(=O)N2CCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3C(=O)N2CCC

InChI

InChI=1S/C26H33N3O2/c1-5-7-8-11-20-14-16-21(17-15-20)25(30)28(4)19(3)24-27-23-13-10-9-12-22(23)26(31)29(24)18-6-2/h9-10,12-17,19H,5-8,11,18H2,1-4H3