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

Systemtic Name: N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-pentyl-3-phenyl-propanamide Openeye Name: N-[1-[3-(m-tolyl)-4-oxo-quinazolin-2-yl]propyl]-N-pentyl-3-phenyl-propanamide CAS Name: N-[1-[3-(3-methylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-pentyl-3-phenylpropanamide IUPAC Name: N-[1-[3-(3-methylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-pentyl-3-phenylpropanamide Traditional Name: N-amyl-N-[1-[4-keto-3-(m-tolyl)quinazolin-2-yl]propyl]-3-phenyl-propionamide Formula: C32H37N3O2 MolecularWeight: 495.65508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC(=C3)C)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC(=C3)C)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C32H37N3O2/c1-4-6-12-22-34(30(36)21-20-25-15-8-7-9-16-25)29(5-2)31-33-28-19-11-10-18-27(28)32(37)35(31)26-17-13-14-24(3)23-26/h7-11,13-19,23,29H,4-6,12,20-22H2,1-3H3