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

Systemtic Name: N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-hexyl-naphthalene-2-carboxamide Openeye Name: N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-hexyl-naphthalene-2-carboxamide CAS Name: N-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]propyl]-N-hexyl-2-naphthalenecarboxamide IUPAC Name: N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]propyl]-N-hexylnaphthalene-2-carboxamide Traditional Name: N-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]propyl]-N-hexyl-2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

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