3-cyclopentyl-N-[1-[3-(4-fluorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(2-methylpropyl)propanamide

Systemtic Name: 3-cyclopentyl-N-[1-[3-(4-fluorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(2-methylpropyl)propanamide Openeye Name: 3-cyclopentyl-N-[1-[3-(4-fluorophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-isobutyl-propanamide CAS Name: 3-cyclopentyl-N-[1-[3-(4-fluorophenyl)-4-oxo-2-quinazolinyl]propyl]-N-(2-methylpropyl)propanamide IUPAC Name: 3-cyclopentyl-N-[1-[3-(4-fluorophenyl)-4-oxoquinazolin-2-yl]propyl]-N-(2-methylpropyl)propanamide Traditional Name: 3-cyclopentyl-N-[1-[3-(4-fluorophenyl)-4-keto-quinazolin-2-yl]propyl]-N-isobutyl-propionamide Formula: C29H36FN3O2 MolecularWeight: 477.613443

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)F)N(CC(C)C)C(=O)CCC4CCCC4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)F)N(CC(C)C)C(=O)CCC4CCCC4

InChI

InChI=1S/C29H36FN3O2/c1-4-26(32(19-20(2)3)27(34)18-13-21-9-5-6-10-21)28-31-25-12-8-7-11-24(25)29(35)33(28)23-16-14-22(30)15-17-23/h7-8,11-12,14-17,20-21,26H,4-6,9-10,13,18-19H2,1-3H3