N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-heptanamide

Systemtic Name: N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-heptanamide Openeye Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-heptanamide CAS Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethylheptanamide IUPAC Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethylheptanamide Traditional Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-N-phenethyl-enanthamide Formula: C33H38BrN3O4 MolecularWeight: 620.57652

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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(=CC(=C4Br)OC)OC

Isomeric SMILES

CCCCCCC(=O)N(CCC1=CC=CC=C1)C(C)C2=NC3=CC=CC=C3C(=O)N2C4=CC(=CC(=C4Br)OC)OC

InChI

InChI=1S/C33H38BrN3O4/c1-5-6-7-11-18-30(38)36(20-19-24-14-9-8-10-15-24)23(2)32-35-27-17-13-12-16-26(27)33(39)37(32)28-21-25(40-3)22-29(41-4)31(28)34/h8-10,12-17,21-23H,5-7,11,18-20H2,1-4H3