6-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(1-phenyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-(1-phenyl-5-tetrazolyl)butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(1-phenyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(1-phenyltetrazol-5-yl)butoxy]-3,4-dihydrocarbostyril Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCCC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCCC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O2/c26-20-12-9-15-14-17(10-11-18(15)21-20)27-13-5-4-8-19-22-23-24-25(19)16-6-2-1-3-7-16/h1-3,6-7,10-11,14H,4-5,8-9,12-13H2,(H,21,26)