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

Systemtic Name: N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-hexyl-4-methyl-benzamide Openeye Name: N-[1-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-hexyl-4-methyl-benzamide CAS Name: N-[1-[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]ethyl]-N-hexyl-4-methylbenzamide IUPAC Name: N-[1-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]ethyl]-N-hexyl-4-methylbenzamide Traditional Name: N-[1-[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]ethyl]-N-hexyl-4-methyl-benzamide Formula: C30H32ClN3O2 MolecularWeight: 502.04698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32ClN3O2/c1-4-5-6-9-20-33(29(35)23-14-12-21(2)13-15-23)22(3)28-32-27-11-8-7-10-26(27)30(36)34(28)25-18-16-24(31)17-19-25/h7-8,10-19,22H,4-6,9,20H2,1-3H3