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

Systemtic Name: N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-hexyl-3-phenyl-propanamide Openeye Name: N-[1-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-hexyl-3-phenyl-propanamide CAS Name: N-[1-[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]propyl]-N-hexyl-3-phenylpropanamide IUPAC Name: N-[1-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]propyl]-N-hexyl-3-phenylpropanamide Traditional Name: N-[1-[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]propyl]-N-hexyl-3-phenyl-propionamide Formula: C32H36ClN3O2 MolecularWeight: 530.10014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C32H36ClN3O2/c1-3-5-6-12-23-35(30(37)22-17-24-13-8-7-9-14-24)29(4-2)31-34-28-16-11-10-15-27(28)32(38)36(31)26-20-18-25(33)19-21-26/h7-11,13-16,18-21,29H,3-6,12,17,22-23H2,1-2H3