3-[(1H-indazol-5-ylamino)methyl]-1H-quinolin-2-one

Systemtic Name: 3-[(1H-indazol-5-ylamino)methyl]-1H-quinolin-2-one Openeye Name: 3-[(1H-indazol-5-ylamino)methyl]-1H-quinolin-2-one CAS Name: 3-[(1H-indazol-5-ylamino)methyl]-1H-quinolin-2-one IUPAC Name: 3-[(1H-indazol-5-ylamino)methyl]-1H-quinolin-2-one Traditional Name: 3-[(1H-indazol-5-ylamino)methyl]carbostyril Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)CNC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)CNC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C17H14N4O/c22-17-13(7-11-3-1-2-4-15(11)20-17)9-18-14-5-6-16-12(8-14)10-19-21-16/h1-8,10,18H,9H2,(H,19,21)(H,20,22)