1-ethanoyl-7-[4-(1-ethyl-1,2,3,4-tetrazol-5-yl)butoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-ethanoyl-7-[4-(1-ethyl-1,2,3,4-tetrazol-5-yl)butoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-acetyl-7-[4-(1-ethyltetrazol-5-yl)butoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-acetyl-7-[4-(1-ethyl-5-tetrazolyl)butoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-acetyl-7-[4-(1-ethyltetrazol-5-yl)butoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-acetyl-7-[4-(1-ethyltetrazol-5-yl)butoxy]-3,4-dihydrocarbostyril Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)CCCCOC2=CC3=C(CCC(=O)N3C(=O)C)C=C2

Isomeric SMILES

CCN1C(=NN=N1)CCCCOC2=CC3=C(CCC(=O)N3C(=O)C)C=C2

InChI

InChI=1S/C18H23N5O3/c1-3-22-17(19-20-21-22)6-4-5-11-26-15-9-7-14-8-10-18(25)23(13(2)24)16(14)12-15/h7,9,12H,3-6,8,10-11H2,1-2H3