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

Systemtic Name: N-[1-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)propyl]-N-phenethyl-naphthalene-1-carboxamide Openeye Name: N-[1-(4-oxo-3-phenyl-quinazolin-2-yl)propyl]-N-phenethyl-naphthalene-1-carboxamide CAS Name: N-[1-(4-oxo-3-phenyl-2-quinazolinyl)propyl]-N-phenethyl-1-naphthalenecarboxamide IUPAC Name: N-[1-(4-oxo-3-phenylquinazolin-2-yl)propyl]-N-phenethylnaphthalene-1-carboxamide Traditional Name: N-[1-(4-keto-3-phenyl-quinazolin-2-yl)propyl]-N-phenethyl-1-naphthamide Formula: C36H31N3O2 MolecularWeight: 537.65024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3)N(CCC4=CC=CC=C4)C(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3)N(CCC4=CC=CC=C4)C(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C36H31N3O2/c1-2-33(34-37-32-23-12-11-21-31(32)36(41)39(34)28-18-7-4-8-19-28)38(25-24-26-14-5-3-6-15-26)35(40)30-22-13-17-27-16-9-10-20-29(27)30/h3-23,33H,2,24-25H2,1H3