2-(3,4-dimethylphenyl)-N-morpholin-4-yl-quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-morpholin-4-yl-quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-morpholino-quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-(4-morpholinyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-morpholin-4-ylquinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-morpholino-cinchoninamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN4CCOCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN4CCOCC4)C

InChI

InChI=1S/C22H23N3O2/c1-15-7-8-17(13-16(15)2)21-14-19(18-5-3-4-6-20(18)23-21)22(26)24-25-9-11-27-12-10-25/h3-8,13-14H,9-12H2,1-2H3,(H,24,26)