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

Systemtic Name: 3-cyclopentyl-N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-propyl-propanamide Openeye Name: 3-cyclopentyl-N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-propyl-propanamide CAS Name: 3-cyclopentyl-N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-propylpropanamide IUPAC Name: 3-cyclopentyl-N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-propylpropanamide Traditional Name: 3-cyclopentyl-N-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)propyl]-N-propyl-propionamide Formula: C30H39N3O3 MolecularWeight: 489.64896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H39N3O3/c1-4-21-32(28(34)20-15-22-11-7-8-12-22)27(5-2)29-31-26-14-10-9-13-25(26)30(35)33(29)23-16-18-24(19-17-23)36-6-3/h9-10,13-14,16-19,22,27H,4-8,11-12,15,20-21H2,1-3H3