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

Systemtic Name: ethane; 3-methyl-N-phenyl-2-pyrrolidin-1-yl-quinoline-4-carboxamide Openeye Name: ethane; 3-methyl-N-phenyl-2-pyrrolidin-1-yl-quinoline-4-carboxamide CAS Name: ethane; 3-methyl-N-phenyl-2-(1-pyrrolidinyl)-4-quinolinecarboxamide IUPAC Name: ethane; 3-methyl-N-phenyl-2-pyrrolidin-1-ylquinoline-4-carboxamide Traditional Name: ethane; 3-methyl-N-phenyl-2-pyrrolidino-cinchoninamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC.CC1=C(C2=CC=CC=C2N=C1N3CCCC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC.CC1=C(C2=CC=CC=C2N=C1N3CCCC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O.C2H6/c1-15-19(21(25)22-16-9-3-2-4-10-16)17-11-5-6-12-18(17)23-20(15)24-13-7-8-14-24;1-2/h2-6,9-12H,7-8,13-14H2,1H3,(H,22,25);1-2H3