5-methoxy-1-(quinolin-2-ylmethyl)-2H-indazol-3-one

Systemtic Name: 5-methoxy-1-(quinolin-2-ylmethyl)-2H-indazol-3-one Openeye Name: 5-methoxy-1-(2-quinolylmethyl)-2H-indazol-3-one CAS Name: 5-methoxy-1-(2-quinolinylmethyl)-2H-indazol-3-one IUPAC Name: 5-methoxy-1-(quinolin-2-ylmethyl)-2H-indazol-3-one Traditional Name: 5-methoxy-1-(2-quinolylmethyl)indazolin-3-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(NC2=O)CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(NC2=O)CC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H15N3O2/c1-23-14-8-9-17-15(10-14)18(22)20-21(17)11-13-7-6-12-4-2-3-5-16(12)19-13/h2-10H,11H2,1H3,(H,20,22)