N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-cyclopentyl-3-(4-ketoquinazolin-3-yl)-N-piperonyl-propionamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CCN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CCN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C24H25N3O4/c28-23(11-12-26-15-25-20-8-4-3-7-19(20)24(26)29)27(18-5-1-2-6-18)14-17-9-10-21-22(13-17)31-16-30-21/h3-4,7-10,13,15,18H,1-2,5-6,11-12,14,16H2