N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-heptanamide

Systemtic Name: N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-heptanamide Openeye Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-heptanamide CAS Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethylheptanamide IUPAC Name: N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethylheptanamide Traditional Name: N-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)ethyl]-N-phenethyl-enanthamide Formula: C33H39N3O3 MolecularWeight: 525.68106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCC1=CC=CC=C1)C(C)C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OCC

Isomeric SMILES

CCCCCCC(=O)N(CCC1=CC=CC=C1)C(C)C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OCC

InChI

InChI=1S/C33H39N3O3/c1-4-6-7-11-18-31(37)35(24-23-26-14-9-8-10-15-26)25(3)32-34-30-17-13-12-16-29(30)33(38)36(32)27-19-21-28(22-20-27)39-5-2/h8-10,12-17,19-22,25H,4-7,11,18,23-24H2,1-3H3