N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-(6-methoxy-4-quinolinyl)-4,5,6,7-tetrahydroindazol-5-yl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]-4-methyl-3-nitro-benzamide Formula: C25H23N5O4 MolecularWeight: 457.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCC3=NN(C=C3C2)C4=C5C=C(C=CC5=NC=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCC3=NN(C=C3C2)C4=C5C=C(C=CC5=NC=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C25H23N5O4/c1-15-3-4-16(12-24(15)30(32)33)25(31)27-18-5-7-21-17(11-18)14-29(28-21)23-9-10-26-22-8-6-19(34-2)13-20(22)23/h3-4,6,8-10,12-14,18H,5,7,11H2,1-2H3,(H,27,31)