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

Systemtic Name: N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-heptanamide Openeye Name: N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-heptanamide CAS Name: N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethylheptanamide IUPAC Name: N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethylheptanamide Traditional Name: N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-phenethyl-enanthamide Formula: C33H39N3O2 MolecularWeight: 509.68166

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C33H39N3O2/c1-4-6-7-11-18-31(37)35(24-23-27-14-9-8-10-15-27)25(3)32-34-30-17-13-12-16-29(30)33(38)36(32)28-21-19-26(5-2)20-22-28/h8-10,12-17,19-22,25H,4-7,11,18,23-24H2,1-3H3