N-[1-[3-(3-chloranyl-4-fluoranyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-3-cyclopentyl-N-propyl-propanamide

Systemtic Name: N-[1-[3-(3-chloranyl-4-fluoranyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-3-cyclopentyl-N-propyl-propanamide Openeye Name: N-[1-[3-(3-chloro-4-fluoro-phenyl)-4-oxo-quinazolin-2-yl]propyl]-3-cyclopentyl-N-propyl-propanamide CAS Name: N-[1-[3-(3-chloro-4-fluorophenyl)-4-oxo-2-quinazolinyl]propyl]-3-cyclopentyl-N-propylpropanamide IUPAC Name: N-[1-[3-(3-chloro-4-fluorophenyl)-4-oxoquinazolin-2-yl]propyl]-3-cyclopentyl-N-propylpropanamide Traditional Name: N-[1-[3-(3-chloro-4-fluoro-phenyl)-4-keto-quinazolin-2-yl]propyl]-3-cyclopentyl-N-propyl-propionamide Formula: C28H33ClFN3O2 MolecularWeight: 498.031923

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)F)Cl)C(=O)CCC4CCCC4

Isomeric SMILES

CCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)F)Cl)C(=O)CCC4CCCC4

InChI

InChI=1S/C28H33ClFN3O2/c1-3-17-32(26(34)16-13-19-9-5-6-10-19)25(4-2)27-31-24-12-8-7-11-21(24)28(35)33(27)20-14-15-23(30)22(29)18-20/h7-8,11-12,14-15,18-19,25H,3-6,9-10,13,16-17H2,1-2H3