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

Systemtic Name: N-[1-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-4-ethyl-N-hexyl-benzamide Openeye Name: N-[1-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]propyl]-4-ethyl-N-hexyl-benzamide CAS Name: N-[1-[3-(3-chlorophenyl)-4-oxo-2-quinazolinyl]propyl]-4-ethyl-N-hexylbenzamide IUPAC Name: N-[1-[3-(3-chlorophenyl)-4-oxoquinazolin-2-yl]propyl]-4-ethyl-N-hexylbenzamide Traditional Name: N-[1-[3-(3-chlorophenyl)-4-keto-quinazolin-2-yl]propyl]-4-ethyl-N-hexyl-benzamide 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(=CC=C3)Cl)C(=O)C4=CC=C(C=C4)CC

Isomeric SMILES

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

InChI

InChI=1S/C32H36ClN3O2/c1-4-7-8-11-21-35(31(37)24-19-17-23(5-2)18-20-24)29(6-3)30-34-28-16-10-9-15-27(28)32(38)36(30)26-14-12-13-25(33)22-26/h9-10,12-20,22,29H,4-8,11,21H2,1-3H3