N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-cyclopentyl-3-(4-keto-8-methyl-quinazolin-3-yl)-N-piperonyl-propionamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C25H27N3O4/c1-17-5-4-8-20-24(17)26-15-27(25(20)30)12-11-23(29)28(19-6-2-3-7-19)14-18-9-10-21-22(13-18)32-16-31-21/h4-5,8-10,13,15,19H,2-3,6-7,11-12,14,16H2,1H3