6-methoxy-3-[[[3-methoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]amino]methyl]-1H-quinolin-2-one

Systemtic Name: 6-methoxy-3-[[[3-methoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]amino]methyl]-1H-quinolin-2-one Openeye Name: 6-methoxy-3-[[3-methoxy-4-(tetrazol-1-yl)anilino]methyl]-1H-quinolin-2-one CAS Name: 6-methoxy-3-[[3-methoxy-4-(1-tetrazolyl)anilino]methyl]-1H-quinolin-2-one IUPAC Name: 6-methoxy-3-[[3-methoxy-4-(tetrazol-1-yl)anilino]methyl]-1H-quinolin-2-one Traditional Name: 6-methoxy-3-[[3-methoxy-4-(tetrazol-1-yl)anilino]methyl]carbostyril Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=CC(=C(C=C3)N4C=NN=N4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=CC(=C(C=C3)N4C=NN=N4)OC

InChI

InChI=1S/C19H18N6O3/c1-27-15-4-5-16-12(8-15)7-13(19(26)22-16)10-20-14-3-6-17(18(9-14)28-2)25-11-21-23-24-25/h3-9,11,20H,10H2,1-2H3,(H,22,26)