N-[2-(3-morpholin-4-ylphenyl)quinolin-8-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(3-morpholin-4-ylphenyl)quinolin-8-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(3-morpholinophenyl)-8-quinolyl]thiazole-4-carboxamide CAS Name: N-[2-[3-(4-morpholinyl)phenyl]-8-quinolinyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(3-morpholin-4-ylphenyl)quinolin-8-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(3-morpholinophenyl)-8-quinolyl]thiazole-4-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC(=C2)C3=NC4=C(C=CC=C4NC(=O)C5=CSC=N5)C=C3

Isomeric SMILES

C1COCCN1C2=CC=CC(=C2)C3=NC4=C(C=CC=C4NC(=O)C5=CSC=N5)C=C3

InChI

InChI=1S/C23H20N4O2S/c28-23(21-14-30-15-24-21)26-20-6-2-3-16-7-8-19(25-22(16)20)17-4-1-5-18(13-17)27-9-11-29-12-10-27/h1-8,13-15H,9-12H2,(H,26,28)