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

Systemtic Name: 3-cyclopentyl-N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-hexyl-propanamide Openeye Name: 3-cyclopentyl-N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-hexyl-propanamide CAS Name: 3-cyclopentyl-N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-hexylpropanamide IUPAC Name: 3-cyclopentyl-N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-hexylpropanamide Traditional Name: 3-cyclopentyl-N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]propyl]-N-hexyl-propionamide Formula: C33H45N3O2 MolecularWeight: 515.7293

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)C)C)C(=O)CCC4CCCC4

Isomeric SMILES

CCCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)C)C)C(=O)CCC4CCCC4

InChI

InChI=1S/C33H45N3O2/c1-5-7-8-13-22-35(31(37)21-19-26-14-9-10-15-26)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/h11-12,16-18,20,23,26,30H,5-10,13-15,19,21-22H2,1-4H3