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

Systemtic Name: 7-methyl-3-[[[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]amino]methyl]-1H-quinolin-2-one Openeye Name: 7-methyl-3-[[3-methyl-4-(tetrazol-1-yl)anilino]methyl]-1H-quinolin-2-one CAS Name: 7-methyl-3-[[3-methyl-4-(1-tetrazolyl)anilino]methyl]-1H-quinolin-2-one IUPAC Name: 7-methyl-3-[[3-methyl-4-(tetrazol-1-yl)anilino]methyl]-1H-quinolin-2-one Traditional Name: 7-methyl-3-[[3-methyl-4-(tetrazol-1-yl)anilino]methyl]carbostyril Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=CC(=C(C=C3)N4C=NN=N4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=CC(=C(C=C3)N4C=NN=N4)C

InChI

InChI=1S/C19H18N6O/c1-12-3-4-14-9-15(19(26)22-17(14)7-12)10-20-16-5-6-18(13(2)8-16)25-11-21-23-24-25/h3-9,11,20H,10H2,1-2H3,(H,22,26)