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

Systemtic Name: 6-ethoxy-3-[(1H-indazol-5-ylamino)methyl]-1H-quinolin-2-one Openeye Name: 6-ethoxy-3-[(1H-indazol-5-ylamino)methyl]-1H-quinolin-2-one CAS Name: 6-ethoxy-3-[(1H-indazol-5-ylamino)methyl]-1H-quinolin-2-one IUPAC Name: 6-ethoxy-3-[(1H-indazol-5-ylamino)methyl]-1H-quinolin-2-one Traditional Name: 6-ethoxy-3-[(1H-indazol-5-ylamino)methyl]carbostyril Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C19H18N4O2/c1-2-25-16-4-6-17-12(9-16)7-14(19(24)22-17)10-20-15-3-5-18-13(8-15)11-21-23-18/h3-9,11,20H,2,10H2,1H3,(H,21,23)(H,22,24)