N-(2,3-dihydro-1H-inden-5-yl)-2-morpholin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-morpholin-4-yl-quinoline-4-carboxamide Openeye Name: N-indan-5-yl-2-morpholino-quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-morpholinyl)-4-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-morpholin-4-ylquinoline-4-carboxamide Traditional Name: N-indan-5-yl-2-morpholino-cinchoninamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)N5CCOCC5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)N5CCOCC5

InChI

InChI=1S/C23H23N3O2/c27-23(24-18-9-8-16-4-3-5-17(16)14-18)20-15-22(26-10-12-28-13-11-26)25-21-7-2-1-6-19(20)21/h1-2,6-9,14-15H,3-5,10-13H2,(H,24,27)