N-(1,3-benzodioxol-5-ylmethyl)-3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-cyclopentyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-cyclopentyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(6-bromo-4-oxo-quinazolin-3-yl)-N-cyclopentyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(6-bromo-4-oxo-3-quinazolinyl)-N-cyclopentylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(6-bromo-4-oxoquinazolin-3-yl)-N-cyclopentylpropanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-cyclopentyl-N-piperonyl-propionamide Formula: C24H24BrN3O4 MolecularWeight: 498.36906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CCN4C=NC5=C(C4=O)C=C(C=C5)Br

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CCN4C=NC5=C(C4=O)C=C(C=C5)Br

InChI

InChI=1S/C24H24BrN3O4/c25-17-6-7-20-19(12-17)24(30)27(14-26-20)10-9-23(29)28(18-3-1-2-4-18)13-16-5-8-21-22(11-16)32-15-31-21/h5-8,11-12,14,18H,1-4,9-10,13,15H2