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

Systemtic Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-pentyl-3-phenyl-propanamide Openeye Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-pentyl-3-phenyl-propanamide CAS Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-pentyl-3-phenylpropanamide IUPAC Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-pentyl-3-phenylpropanamide Traditional Name: N-amyl-N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]propyl]-3-phenyl-propionamide Formula: C33H39N3O2 MolecularWeight: 509.68166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H39N3O2/c1-5-7-13-22-35(31(37)21-19-26-14-9-8-10-15-26)30(6-2)32-34-29-17-12-11-16-28(29)33(38)36(32)27-20-18-24(3)25(4)23-27/h8-12,14-18,20,23,30H,5-7,13,19,21-22H2,1-4H3