N-(1,3-benzodioxol-5-ylmethyl)-1-(3-methylbutyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-methylbutyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-1-isopentyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-1-(3-methylbutyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-1-(3-methylbutyl)-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-1-isoamyl-4-keto-N-piperonyl-quinoline-3-carboxamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H24N2O5/c1-14(2)9-10-25-17-6-4-3-5-16(17)21(26)20(23(25)28)22(27)24-12-15-7-8-18-19(11-15)30-13-29-18/h3-8,11,14,28H,9-10,12-13H2,1-2H3,(H,24,27)