3-cyclopentyl-N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-propanamide

Systemtic Name: 3-cyclopentyl-N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-propanamide Openeye Name: 3-cyclopentyl-N-[1-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-phenethyl-propanamide CAS Name: 3-cyclopentyl-N-[1-[3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-phenethylpropanamide IUPAC Name: 3-cyclopentyl-N-[1-[3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-phenethylpropanamide Traditional Name: 3-cyclopentyl-N-[1-[4-keto-3-(2-methoxyphenyl)quinazolin-2-yl]propyl]-N-phenethyl-propionamide Formula: C34H39N3O3 MolecularWeight: 537.69176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)N(CCC4=CC=CC=C4)C(=O)CCC5CCCC5

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)N(CCC4=CC=CC=C4)C(=O)CCC5CCCC5

InChI

InChI=1S/C34H39N3O3/c1-3-29(36(24-23-26-13-5-4-6-14-26)32(38)22-21-25-15-7-8-16-25)33-35-28-18-10-9-17-27(28)34(39)37(33)30-19-11-12-20-31(30)40-2/h4-6,9-14,17-20,25,29H,3,7-8,15-16,21-24H2,1-2H3