N-[2-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)quinolin-8-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)quinolin-8-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)-8-quinolyl]thiazole-4-carboxamide CAS Name: N-[2-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)-8-quinolinyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)quinolin-8-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)-8-quinolyl]thiazole-4-carboxamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C1C=CC(=C2)C3=NC4=C(C=CC=C4NC(=O)C5=CSC=N5)C=C3

Isomeric SMILES

CN1CCOC2=C1C=CC(=C2)C3=NC4=C(C=CC=C4NC(=O)C5=CSC=N5)C=C3

InChI

InChI=1S/C22H18N4O2S/c1-26-9-10-28-20-11-15(6-8-19(20)26)16-7-5-14-3-2-4-17(21(14)24-16)25-22(27)18-12-29-13-23-18/h2-8,11-13H,9-10H2,1H3,(H,25,27)