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

Systemtic Name: N-[1-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-pentyl-nonanamide Openeye Name: N-[1-[7-chloro-4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]-N-pentyl-nonanamide CAS Name: N-[1-[7-chloro-3-(4-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-pentylnonanamide IUPAC Name: N-[1-[7-chloro-3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-pentylnonanamide Traditional Name: N-amyl-N-[1-[7-chloro-4-keto-3-(p-tolyl)quinazolin-2-yl]ethyl]pelargonamide Formula: C31H42ClN3O2 MolecularWeight: 524.13708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H42ClN3O2/c1-5-7-9-10-11-12-14-29(36)34(21-13-8-6-2)24(4)30-33-28-22-25(32)17-20-27(28)31(37)35(30)26-18-15-23(3)16-19-26/h15-20,22,24H,5-14,21H2,1-4H3