4,7-dimethyl-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]quinolin-2-one

Systemtic Name: 4,7-dimethyl-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]quinolin-2-one Openeye Name: 4,7-dimethyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]quinolin-2-one CAS Name: 4,7-dimethyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-2-quinolinone IUPAC Name: 4,7-dimethyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]quinolin-2-one Traditional Name: 4,7-dimethyl-1-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]carbostyril Formula: C25H21N5O MolecularWeight: 407.46714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)N2CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)N2CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C

InChI

InChI=1S/C25H21N5O/c1-16-7-12-20-17(2)14-24(31)30(23(20)13-16)15-18-8-10-19(11-9-18)21-5-3-4-6-22(21)25-26-28-29-27-25/h3-14H,15H2,1-2H3,(H,26,27,28,29)