N-[1-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-hexyl-4-pentyl-benzamide

Systemtic Name: N-[1-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-hexyl-4-pentyl-benzamide Openeye Name: N-[1-[7-chloro-4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]-N-hexyl-4-pentyl-benzamide CAS Name: N-[1-[7-chloro-3-(4-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-hexyl-4-pentylbenzamide IUPAC Name: N-[1-[7-chloro-3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-hexyl-4-pentylbenzamide Traditional Name: 4-amyl-N-[1-[7-chloro-4-keto-3-(p-tolyl)quinazolin-2-yl]ethyl]-N-hexyl-benzamide Formula: C35H42ClN3O2 MolecularWeight: 572.17988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C(C)C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)CCCCC

Isomeric SMILES

CCCCCCN(C(C)C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)CCCCC

InChI

InChI=1S/C35H42ClN3O2/c1-5-7-9-11-23-38(34(40)28-17-15-27(16-18-28)12-10-8-6-2)26(4)33-37-32-24-29(36)19-22-31(32)35(41)39(33)30-20-13-25(3)14-21-30/h13-22,24,26H,5-12,23H2,1-4H3