N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-7-methoxy-4-oxidanylidene-1H-quinoline-2-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-7-methoxy-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]-7-methoxy-4-oxo-1H-quinoline-2-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]-7-methoxy-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-7-methoxy-4-oxo-1H-quinoline-2-carboxamide Traditional Name: 4-keto-7-methoxy-N-(1-piperonyl-4-piperidyl)-1H-quinoline-2-carboxamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C=C(N2)C(=O)NC3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C=C(N2)C(=O)NC3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H25N3O5/c1-30-17-3-4-18-19(11-17)26-20(12-21(18)28)24(29)25-16-6-8-27(9-7-16)13-15-2-5-22-23(10-15)32-14-31-22/h2-5,10-12,16H,6-9,13-14H2,1H3,(H,25,29)(H,26,28)