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

Systemtic Name: N-[1-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-hexyl-naphthalene-2-carboxamide Openeye Name: N-[1-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-hexyl-naphthalene-2-carboxamide CAS Name: N-[1-[3-(3-chlorophenyl)-4-oxo-2-quinazolinyl]propyl]-N-hexyl-2-naphthalenecarboxamide IUPAC Name: N-[1-[3-(3-chlorophenyl)-4-oxoquinazolin-2-yl]propyl]-N-hexylnaphthalene-2-carboxamide Traditional Name: N-[1-[3-(3-chlorophenyl)-4-keto-quinazolin-2-yl]propyl]-N-hexyl-2-naphthamide Formula: C34H34ClN3O2 MolecularWeight: 552.10566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H34ClN3O2/c1-3-5-6-11-21-37(33(39)26-20-19-24-13-7-8-14-25(24)22-26)31(4-2)32-36-30-18-10-9-17-29(30)34(40)38(32)28-16-12-15-27(35)23-28/h7-10,12-20,22-23,31H,3-6,11,21H2,1-2H3