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

Systemtic Name: N-[1-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-3-cyclopentyl-N-ethyl-propanamide Openeye Name: N-[1-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]propyl]-3-cyclopentyl-N-ethyl-propanamide CAS Name: N-[1-[3-(3-chlorophenyl)-4-oxo-2-quinazolinyl]propyl]-3-cyclopentyl-N-ethylpropanamide IUPAC Name: N-[1-[3-(3-chlorophenyl)-4-oxoquinazolin-2-yl]propyl]-3-cyclopentyl-N-ethylpropanamide Traditional Name: N-[1-[3-(3-chlorophenyl)-4-keto-quinazolin-2-yl]propyl]-3-cyclopentyl-N-ethyl-propionamide Formula: C27H32ClN3O2 MolecularWeight: 466.01488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32ClN3O2/c1-3-24(30(4-2)25(32)17-16-19-10-5-6-11-19)26-29-23-15-8-7-14-22(23)27(33)31(26)21-13-9-12-20(28)18-21/h7-9,12-15,18-19,24H,3-6,10-11,16-17H2,1-2H3