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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)CCC5CCCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)CCC5CCCC5

InChI

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