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

Systemtic Name: N-[1-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-pentyl-dodecanamide Openeye Name: N-[1-[7-chloro-4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]-N-pentyl-dodecanamide CAS Name: N-[1-[7-chloro-3-(4-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-pentyldodecanamide IUPAC Name: N-[1-[7-chloro-3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-pentyldodecanamide Traditional Name: N-amyl-N-[1-[7-chloro-4-keto-3-(p-tolyl)quinazolin-2-yl]ethyl]lauramide Formula: C34H48ClN3O2 MolecularWeight: 566.21682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CCCCC)C(C)C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCCCCCCC(=O)N(CCCCC)C(C)C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)C

InChI

InChI=1S/C34H48ClN3O2/c1-5-7-9-10-11-12-13-14-15-17-32(39)37(24-16-8-6-2)27(4)33-36-31-25-28(35)20-23-30(31)34(40)38(33)29-21-18-26(3)19-22-29/h18-23,25,27H,5-17,24H2,1-4H3