3-[(1H-indazol-5-ylamino)methyl]-6-methoxy-1H-quinolin-2-one

Systemtic Name: 3-[(1H-indazol-5-ylamino)methyl]-6-methoxy-1H-quinolin-2-one Openeye Name: 3-[(1H-indazol-5-ylamino)methyl]-6-methoxy-1H-quinolin-2-one CAS Name: 3-[(1H-indazol-5-ylamino)methyl]-6-methoxy-1H-quinolin-2-one IUPAC Name: 3-[(1H-indazol-5-ylamino)methyl]-6-methoxy-1H-quinolin-2-one Traditional Name: 3-[(1H-indazol-5-ylamino)methyl]-6-methoxy-carbostyril Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C18H16N4O2/c1-24-15-3-5-16-11(8-15)6-13(18(23)21-16)9-19-14-2-4-17-12(7-14)10-20-22-17/h2-8,10,19H,9H2,1H3,(H,20,22)(H,21,23)