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

Systemtic Name: N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-hexyl-naphthalene-1-carboxamide Openeye Name: N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-hexyl-naphthalene-1-carboxamide CAS Name: N-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]propyl]-N-hexyl-1-naphthalenecarboxamide IUPAC Name: N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]propyl]-N-hexylnaphthalene-1-carboxamide Traditional Name: N-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]propyl]-N-hexyl-1-naphthamide Formula: C34H34BrN3O2 MolecularWeight: 596.55666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C34H34BrN3O2/c1-3-5-6-11-23-37(33(39)28-17-12-14-24-13-7-8-15-27(24)28)31(4-2)32-36-30-18-10-9-16-29(30)34(40)38(32)26-21-19-25(35)20-22-26/h7-10,12-22,31H,3-6,11,23H2,1-2H3