N-[1-[3-(4-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-hexyl-propanamide

Systemtic Name: N-[1-[3-(4-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-hexyl-propanamide Openeye Name: N-[1-[3-(4-chloro-2-methyl-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-hexyl-propanamide CAS Name: N-[1-[3-(4-chloro-2-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-hexylpropanamide IUPAC Name: N-[1-[3-(4-chloro-2-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-hexylpropanamide Traditional Name: N-[1-[3-(4-chloro-2-methyl-phenyl)-4-keto-quinazolin-2-yl]ethyl]-N-hexyl-propionamide Formula: C26H32ClN3O2 MolecularWeight: 454.00418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32ClN3O2/c1-5-7-8-11-16-29(24(31)6-2)19(4)25-28-22-13-10-9-12-21(22)26(32)30(25)23-15-14-20(27)17-18(23)3/h9-10,12-15,17,19H,5-8,11,16H2,1-4H3