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

Systemtic Name: 3-cyclopentyl-N-(furan-2-ylmethyl)-N-[1-[4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]ethyl]propanamide Openeye Name: N-[1-(3-benzyl-4-oxo-quinazolin-2-yl)ethyl]-3-cyclopentyl-N-(2-furylmethyl)propanamide CAS Name: 3-cyclopentyl-N-(2-furanylmethyl)-N-[1-[4-oxo-3-(phenylmethyl)-2-quinazolinyl]ethyl]propanamide IUPAC Name: N-[1-(3-benzyl-4-oxoquinazolin-2-yl)ethyl]-3-cyclopentyl-N-(furan-2-ylmethyl)propanamide Traditional Name: N-[1-(3-benzyl-4-keto-quinazolin-2-yl)ethyl]-3-cyclopentyl-N-(2-furfuryl)propionamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1CC3=CC=CC=C3)N(CC4=CC=CO4)C(=O)CCC5CCCC5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1CC3=CC=CC=C3)N(CC4=CC=CO4)C(=O)CCC5CCCC5

InChI

InChI=1S/C30H33N3O3/c1-22(32(21-25-14-9-19-36-25)28(34)18-17-23-10-5-6-11-23)29-31-27-16-8-7-15-26(27)30(35)33(29)20-24-12-3-2-4-13-24/h2-4,7-9,12-16,19,22-23H,5-6,10-11,17-18,20-21H2,1H3