N-[1-(3-naphthalen-2-yl-4-oxidanylidene-quinazolin-2-yl)ethyl]-N-phenethyl-cyclopropanecarboxamide

Systemtic Name: N-[1-(3-naphthalen-2-yl-4-oxidanylidene-quinazolin-2-yl)ethyl]-N-phenethyl-cyclopropanecarboxamide Openeye Name: N-[1-[3-(2-naphthyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-cyclopropanecarboxamide CAS Name: N-[1-[3-(2-naphthalenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethylcyclopropanecarboxamide IUPAC Name: N-[1-(3-naphthalen-2-yl-4-oxoquinazolin-2-yl)ethyl]-N-phenethylcyclopropanecarboxamide Traditional Name: N-[1-[4-keto-3-(2-naphthyl)quinazolin-2-yl]ethyl]-N-phenethyl-cyclopropanecarboxamide Formula: C32H29N3O2 MolecularWeight: 487.59156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC4=CC=CC=C4C=C3)N(CCC5=CC=CC=C5)C(=O)C6CC6

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC4=CC=CC=C4C=C3)N(CCC5=CC=CC=C5)C(=O)C6CC6

InChI

InChI=1S/C32H29N3O2/c1-22(34(31(36)25-15-16-25)20-19-23-9-3-2-4-10-23)30-33-29-14-8-7-13-28(29)32(37)35(30)27-18-17-24-11-5-6-12-26(24)21-27/h2-14,17-18,21-22,25H,15-16,19-20H2,1H3