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

Systemtic Name: 3-cyclopentyl-N-(2-dimethylaminoethyl)-N-[1-[3-(2-fluorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]propanamide Openeye Name: 3-cyclopentyl-N-(2-dimethylaminoethyl)-N-[1-[3-(2-fluorophenyl)-4-oxo-quinazolin-2-yl]ethyl]propanamide CAS Name: 3-cyclopentyl-N-(2-dimethylaminoethyl)-N-[1-[3-(2-fluorophenyl)-4-oxo-2-quinazolinyl]ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-(2-dimethylaminoethyl)-N-[1-[3-(2-fluorophenyl)-4-oxoquinazolin-2-yl]ethyl]propanamide Traditional Name: 3-cyclopentyl-N-(2-dimethylaminoethyl)-N-[1-[3-(2-fluorophenyl)-4-keto-quinazolin-2-yl]ethyl]propionamide Formula: C28H35FN4O2 MolecularWeight: 478.601503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3F)N(CCN(C)C)C(=O)CCC4CCCC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3F)N(CCN(C)C)C(=O)CCC4CCCC4

InChI

InChI=1S/C28H35FN4O2/c1-20(32(19-18-31(2)3)26(34)17-16-21-10-4-5-11-21)27-30-24-14-8-6-12-22(24)28(35)33(27)25-15-9-7-13-23(25)29/h6-9,12-15,20-21H,4-5,10-11,16-19H2,1-3H3