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

Systemtic Name: N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-methyl-N-phenethyl-benzamide Openeye Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-4-methyl-N-phenethyl-benzamide CAS Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-4-methyl-N-phenethylbenzamide IUPAC Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-4-methyl-N-phenethylbenzamide Traditional Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-4-methyl-N-phenethyl-benzamide Formula: C34H32BrN3O4 MolecularWeight: 626.53958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C(C)C3=NC4=CC=CC=C4C(=O)N3C5=CC(=CC(=C5Br)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C(C)C3=NC4=CC=CC=C4C(=O)N3C5=CC(=CC(=C5Br)OC)OC

InChI

InChI=1S/C34H32BrN3O4/c1-22-14-16-25(17-15-22)33(39)37(19-18-24-10-6-5-7-11-24)23(2)32-36-28-13-9-8-12-27(28)34(40)38(32)29-20-26(41-3)21-30(42-4)31(29)35/h5-17,20-21,23H,18-19H2,1-4H3