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ethane; 3-methoxy-N-phenyl-2-piperidin-1-yl-quinoline-4-carboxamide

ethane; 3-methoxy-N-phenyl-2-piperidin-1-yl-quinoline-4-carboxamide

Systemtic Name:ethane; 3-methoxy-N-phenyl-2-piperidin-1-yl-quinoline-4-carboxamide
Openeye Name:ethane; 3-methoxy-N-phenyl-2-(1-piperidyl)quinoline-4-carboxamide
CAS Name:ethane; 3-methoxy-N-phenyl-2-(1-piperidinyl)-4-quinolinecarboxamide
IUPAC Name:ethane; 3-methoxy-N-phenyl-2-piperidin-1-ylquinoline-4-carboxamide
Traditional Name:ethane; 3-methoxy-N-phenyl-2-piperidino-cinchoninamide
Formula: C24H29N3O2
MolecularWeight: 391.50596
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Descriptors Computed from Structure

Canonical SMILES:

CC.COC1=C(C2=CC=CC=C2N=C1N3CCCCC3)C(=O)NC4=CC=CC=C4


Isomeric SMILES

CC.COC1=C(C2=CC=CC=C2N=C1N3CCCCC3)C(=O)NC4=CC=CC=C4


InChI

InChI=1S/C22H23N3O2.C2H6/c1-27-20-19(22(26)23-16-10-4-2-5-11-16)17-12-6-7-13-18(17)24-21(20)25-14-8-3-9-15-25;1-2/h2,4-7,10-13H,3,8-9,14-15H2,1H3,(H,23,26);1-2H3


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