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

Systemtic Name: N-[1-[3-(4-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-ethyl-nonanamide Openeye Name: N-[1-[3-(4-chloro-2-methyl-phenyl)-4-oxo-quinazolin-2-yl]propyl]-N-ethyl-nonanamide CAS Name: N-[1-[3-(4-chloro-2-methylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-ethylnonanamide IUPAC Name: N-[1-[3-(4-chloro-2-methylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-ethylnonanamide Traditional Name: N-[1-[3-(4-chloro-2-methyl-phenyl)-4-keto-quinazolin-2-yl]propyl]-N-ethyl-pelargonamide Formula: C29H38ClN3O2 MolecularWeight: 496.08392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38ClN3O2/c1-5-8-9-10-11-12-17-27(34)32(7-3)25(6-2)28-31-24-16-14-13-15-23(24)29(35)33(28)26-19-18-22(30)20-21(26)4/h13-16,18-20,25H,5-12,17H2,1-4H3