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

Systemtic Name: N-(3-methylbutyl)-N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]nonanamide Openeye Name: N-isopentyl-N-[1-[4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]nonanamide CAS Name: N-(3-methylbutyl)-N-[1-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]nonanamide IUPAC Name: N-(3-methylbutyl)-N-[1-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]nonanamide Traditional Name: N-isoamyl-N-[1-[4-keto-3-(p-tolyl)quinazolin-2-yl]ethyl]pelargonamide Formula: C31H43N3O2 MolecularWeight: 489.69202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H43N3O2/c1-6-7-8-9-10-11-16-29(35)33(22-21-23(2)3)25(5)30-32-28-15-13-12-14-27(28)31(36)34(30)26-19-17-24(4)18-20-26/h12-15,17-20,23,25H,6-11,16,21-22H2,1-5H3