N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-naphthalene-2-carboxamide

Systemtic Name: N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-naphthalene-2-carboxamide Openeye Name: N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-phenethyl-naphthalene-2-carboxamide CAS Name: N-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]propyl]-N-phenethyl-2-naphthalenecarboxamide IUPAC Name: N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]propyl]-N-phenethylnaphthalene-2-carboxamide Traditional Name: N-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]propyl]-N-phenethyl-2-naphthamide Formula: C36H30BrN3O2 MolecularWeight: 616.5463

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N(CCC4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N(CCC4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C36H30BrN3O2/c1-2-33(34-38-32-15-9-8-14-31(32)36(42)40(34)30-20-18-29(37)19-21-30)39(23-22-25-10-4-3-5-11-25)35(41)28-17-16-26-12-6-7-13-27(26)24-28/h3-21,24,33H,2,22-23H2,1H3