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

Systemtic Name: 3-cyclopentyl-N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-cyclopentyl-N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]propanamide CAS Name: 3-cyclopentyl-N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-cyclopentyl-N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]propyl]propanamide Traditional Name: N-benzyl-3-cyclopentyl-N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]propyl]propionamide Formula: C34H39N3O2 MolecularWeight: 521.69236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CC4=CC=CC=C4)C(=O)CCC5CCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CC4=CC=CC=C4)C(=O)CCC5CCCC5

InChI

InChI=1S/C34H39N3O2/c1-3-25-18-21-28(22-19-25)37-33(35-30-17-11-10-16-29(30)34(37)39)31(4-2)36(24-27-14-6-5-7-15-27)32(38)23-20-26-12-8-9-13-26/h5-7,10-11,14-19,21-22,26,31H,3-4,8-9,12-13,20,23-24H2,1-2H3