3-cyclopentyl-N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(furan-2-ylmethyl)propanamide

Systemtic Name: 3-cyclopentyl-N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(furan-2-ylmethyl)propanamide Openeye Name: 3-cyclopentyl-N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-(2-furylmethyl)propanamide CAS Name: 3-cyclopentyl-N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(2-furanylmethyl)propanamide IUPAC Name: 3-cyclopentyl-N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-(furan-2-ylmethyl)propanamide Traditional Name: 3-cyclopentyl-N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]propyl]-N-(2-furfuryl)propionamide Formula: C32H37N3O3 MolecularWeight: 511.65448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)C)C)N(CC4=CC=CO4)C(=O)CCC5CCCC5

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)C)C)N(CC4=CC=CO4)C(=O)CCC5CCCC5

InChI

InChI=1S/C32H37N3O3/c1-4-29(34(21-26-12-9-19-38-26)30(36)18-16-24-10-5-6-11-24)31-33-28-14-8-7-13-27(28)32(37)35(31)25-17-15-22(2)23(3)20-25/h7-9,12-15,17,19-20,24,29H,4-6,10-11,16,18,21H2,1-3H3