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

Systemtic Name: 8-[3-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)propoxy]-1H-quinolin-2-one Openeye Name: 8-[3-(1-isopropyltetrazol-5-yl)propoxy]-1H-quinolin-2-one CAS Name: 8-[3-(1-propan-2-yl-5-tetrazolyl)propoxy]-1H-quinolin-2-one IUPAC Name: 8-[3-(1-propan-2-yltetrazol-5-yl)propoxy]-1H-quinolin-2-one Traditional Name: 8-[3-(1-isopropyltetrazol-5-yl)propoxy]carbostyril Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=N1)CCCOC2=CC=CC3=C2NC(=O)C=C3

Isomeric SMILES

CC(C)N1C(=NN=N1)CCCOC2=CC=CC3=C2NC(=O)C=C3

InChI

InChI=1S/C16H19N5O2/c1-11(2)21-14(18-19-20-21)7-4-10-23-13-6-3-5-12-8-9-15(22)17-16(12)13/h3,5-6,8-9,11H,4,7,10H2,1-2H3,(H,17,22)