5-ethanoyl-N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[2-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[2-(6-methoxy-4-quinolinyl)-4,5,6,7-tetrahydroindazol-5-yl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[2-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]thiophene-2-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2CCC3=NN(C=C3C2)C4=C5C=C(C=CC5=NC=C4)OC

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2CCC3=NN(C=C3C2)C4=C5C=C(C=CC5=NC=C4)OC

InChI

InChI=1S/C24H22N4O3S/c1-14(29)22-7-8-23(32-22)24(30)26-16-3-5-19-15(11-16)13-28(27-19)21-9-10-25-20-6-4-17(31-2)12-18(20)21/h4,6-10,12-13,16H,3,5,11H2,1-2H3,(H,26,30)