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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NN4CCOCC4

InChI

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