8-[4-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)butoxy]-1-prop-2-enyl-quinolin-2-one

Systemtic Name: 8-[4-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)butoxy]-1-prop-2-enyl-quinolin-2-one Openeye Name: 1-allyl-8-[4-(1-isopropyltetrazol-5-yl)butoxy]quinolin-2-one CAS Name: 8-[4-(1-propan-2-yl-5-tetrazolyl)butoxy]-1-prop-2-enyl-2-quinolinone IUPAC Name: 8-[4-(1-propan-2-yltetrazol-5-yl)butoxy]-1-prop-2-enylquinolin-2-one Traditional Name: 1-allyl-8-[4-(1-isopropyltetrazol-5-yl)butoxy]carbostyril Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=N1)CCCCOC2=CC=CC3=C2N(C(=O)C=C3)CC=C

Isomeric SMILES

CC(C)N1C(=NN=N1)CCCCOC2=CC=CC3=C2N(C(=O)C=C3)CC=C

InChI

InChI=1S/C20H25N5O2/c1-4-13-24-19(26)12-11-16-8-7-9-17(20(16)24)27-14-6-5-10-18-21-22-23-25(18)15(2)3/h4,7-9,11-12,15H,1,5-6,10,13-14H2,2-3H3