2-(4-methoxyphenyl)-3-methyl-N-morpholin-4-yl-quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-N-morpholin-4-yl-quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-3-methyl-N-morpholino-quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-morpholinyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-N-morpholin-4-ylquinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-3-methyl-N-morpholino-cinchoninamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NN4CCOCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NN4CCOCC4

InChI

InChI=1S/C22H23N3O3/c1-15-20(22(26)24-25-11-13-28-14-12-25)18-5-3-4-6-19(18)23-21(15)16-7-9-17(27-2)10-8-16/h3-10H,11-14H2,1-2H3,(H,24,26)