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4-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]amino]-6-methoxy-N,N,1-trimethyl-2-oxidanylidene-quinoline-3-carboxamide

4-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]amino]-6-methoxy-N,N,1-trimethyl-2-oxidanylidene-quinoline-3-carboxamide

Systemtic Name:4-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]amino]-6-methoxy-N,N,1-trimethyl-2-oxidanylidene-quinoline-3-carboxamide
Openeye Name:4-[[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]amino]-6-methoxy-N,N,1-trimethyl-2-oxo-quinoline-3-carboxamide
CAS Name:4-[[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]amino]-6-methoxy-N,N,1-trimethyl-2-oxo-3-quinolinecarboxamide
IUPAC Name:4-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]amino]-6-methoxy-N,N,1-trimethyl-2-oxoquinoline-3-carboxamide
Traditional Name:2-keto-6-methoxy-N,N,1-trimethyl-4-[(1-piperonyl-4-piperidyl)amino]quinoline-3-carboxamide
Formula: C27H32N4O5
MolecularWeight: 492.56678
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=C(C1=O)C(=O)N(C)C)NC3CCN(CC3)CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=C(C1=O)C(=O)N(C)C)NC3CCN(CC3)CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C27H32N4O5/c1-29(2)26(32)24-25(20-14-19(34-4)6-7-21(20)30(3)27(24)33)28-18-9-11-31(12-10-18)15-17-5-8-22-23(13-17)36-16-35-22/h5-8,13-14,18,28H,9-12,15-16H2,1-4H3


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