8-[3-(1-phenyl-1,2,3,4-tetrazol-5-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-[3-(1-phenyl-1,2,3,4-tetrazol-5-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[3-(1-phenyltetrazol-5-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[3-(1-phenyl-5-tetrazolyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[3-(1-phenyltetrazol-5-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-[3-(1-phenyltetrazol-5-yl)propoxy]-3,4-dihydrocarbostyril Formula: C19H19N5O2 MolecularWeight: 349.38646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC=C2OCCCC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=CC=C2OCCCC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H19N5O2/c25-18-12-11-14-6-4-9-16(19(14)20-18)26-13-5-10-17-21-22-23-24(17)15-7-2-1-3-8-15/h1-4,6-9H,5,10-13H2,(H,20,25)