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

Systemtic Name: 3-cyclopentyl-N-[1-[4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]ethyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[1-(3-benzyl-4-oxo-quinazolin-2-yl)ethyl]-3-cyclopentyl-propanamide CAS Name: 3-cyclopentyl-N-[1-[4-oxo-3-(phenylmethyl)-2-quinazolinyl]ethyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[1-(3-benzyl-4-oxoquinazolin-2-yl)ethyl]-3-cyclopentylpropanamide Traditional Name: N-benzyl-N-[1-(3-benzyl-4-keto-quinazolin-2-yl)ethyl]-3-cyclopentyl-propionamide Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1CC3=CC=CC=C3)N(CC4=CC=CC=C4)C(=O)CCC5CCCC5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1CC3=CC=CC=C3)N(CC4=CC=CC=C4)C(=O)CCC5CCCC5

InChI

InChI=1S/C32H35N3O2/c1-24(34(22-26-14-4-2-5-15-26)30(36)21-20-25-12-8-9-13-25)31-33-29-19-11-10-18-28(29)32(37)35(31)23-27-16-6-3-7-17-27/h2-7,10-11,14-19,24-25H,8-9,12-13,20-23H2,1H3