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

Systemtic Name: N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-naphthalene-2-carboxamide Openeye Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-naphthalene-2-carboxamide CAS Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethyl-2-naphthalenecarboxamide IUPAC Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethylnaphthalene-2-carboxamide Traditional Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-N-phenethyl-2-naphthamide Formula: C37H32BrN3O4 MolecularWeight: 662.57168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)N(CCC4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)N(CCC4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C37H32BrN3O4/c1-24(40(20-19-25-11-5-4-6-12-25)36(42)28-18-17-26-13-7-8-14-27(26)21-28)35-39-31-16-10-9-15-30(31)37(43)41(35)32-22-29(44-2)23-33(45-3)34(32)38/h4-18,21-24H,19-20H2,1-3H3