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

Systemtic Name: 4-methyl-7-[3-(1-phenyl-1,2,3,4-tetrazol-5-yl)propoxy]-1H-quinolin-2-one Openeye Name: 4-methyl-7-[3-(1-phenyltetrazol-5-yl)propoxy]-1H-quinolin-2-one CAS Name: 4-methyl-7-[3-(1-phenyl-5-tetrazolyl)propoxy]-1H-quinolin-2-one IUPAC Name: 4-methyl-7-[3-(1-phenyltetrazol-5-yl)propoxy]-1H-quinolin-2-one Traditional Name: 4-methyl-7-[3-(1-phenyltetrazol-5-yl)propoxy]carbostyril Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=CC(=C2)OCCCC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)NC2=C1C=CC(=C2)OCCCC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O2/c1-14-12-20(26)21-18-13-16(9-10-17(14)18)27-11-5-8-19-22-23-24-25(19)15-6-3-2-4-7-15/h2-4,6-7,9-10,12-13H,5,8,11H2,1H3,(H,21,26)