N-[1-(3-naphthalen-2-yl-4-oxidanylidene-quinazolin-2-yl)ethyl]-N-pentyl-3-phenyl-propanamide

Systemtic Name: N-[1-(3-naphthalen-2-yl-4-oxidanylidene-quinazolin-2-yl)ethyl]-N-pentyl-3-phenyl-propanamide Openeye Name: N-[1-[3-(2-naphthyl)-4-oxo-quinazolin-2-yl]ethyl]-N-pentyl-3-phenyl-propanamide CAS Name: N-[1-[3-(2-naphthalenyl)-4-oxo-2-quinazolinyl]ethyl]-N-pentyl-3-phenylpropanamide IUPAC Name: N-[1-(3-naphthalen-2-yl-4-oxoquinazolin-2-yl)ethyl]-N-pentyl-3-phenylpropanamide Traditional Name: N-amyl-N-[1-[4-keto-3-(2-naphthyl)quinazolin-2-yl]ethyl]-3-phenyl-propionamide Formula: C34H35N3O2 MolecularWeight: 517.6606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H35N3O2/c1-3-4-12-23-36(32(38)22-19-26-13-6-5-7-14-26)25(2)33-35-31-18-11-10-17-30(31)34(39)37(33)29-21-20-27-15-8-9-16-28(27)24-29/h5-11,13-18,20-21,24-25H,3-4,12,19,22-23H2,1-2H3