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

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

Systemtic Name:ethane; 3-methoxy-N-phenyl-2-pyrrolidin-1-yl-quinoline-4-carboxamide
Openeye Name:ethane; 3-methoxy-N-phenyl-2-pyrrolidin-1-yl-quinoline-4-carboxamide
CAS Name:ethane; 3-methoxy-N-phenyl-2-(1-pyrrolidinyl)-4-quinolinecarboxamide
IUPAC Name:ethane; 3-methoxy-N-phenyl-2-pyrrolidin-1-ylquinoline-4-carboxamide
Traditional Name:ethane; 3-methoxy-N-phenyl-2-pyrrolidino-cinchoninamide
Formula: C23H27N3O2
MolecularWeight: 377.47938
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Descriptors Computed from Structure

Canonical SMILES:

CC.COC1=C(C2=CC=CC=C2N=C1N3CCCC3)C(=O)NC4=CC=CC=C4


Isomeric SMILES

CC.COC1=C(C2=CC=CC=C2N=C1N3CCCC3)C(=O)NC4=CC=CC=C4


InChI

InChI=1S/C21H21N3O2.C2H6/c1-26-19-18(21(25)22-15-9-3-2-4-10-15)16-11-5-6-12-17(16)23-20(19)24-13-7-8-14-24;1-2/h2-6,9-12H,7-8,13-14H2,1H3,(H,22,25);1-2H3


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