6-ethyl-3-[[4-(4-hydroxyphenyl)piperazin-1-yl]-[1-(oxolan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-1H-quinolin-2-one

Systemtic Name: 6-ethyl-3-[[4-(4-hydroxyphenyl)piperazin-1-yl]-[1-(oxolan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-1H-quinolin-2-one Openeye Name: 6-ethyl-3-[[4-(4-hydroxyphenyl)piperazin-1-yl]-[1-(tetrahydrofuran-2-ylmethyl)tetrazol-5-yl]methyl]-1H-quinolin-2-one CAS Name: 6-ethyl-3-[[4-(4-hydroxyphenyl)-1-piperazinyl]-[1-(2-oxolanylmethyl)-5-tetrazolyl]methyl]-1H-quinolin-2-one IUPAC Name: 6-ethyl-3-[[4-(4-hydroxyphenyl)piperazin-1-yl]-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]methyl]-1H-quinolin-2-one Traditional Name: 6-ethyl-3-[[4-(4-hydroxyphenyl)piperazino]-[1-(tetrahydrofurfuryl)tetrazol-5-yl]methyl]carbostyril Formula: C28H33N7O3 MolecularWeight: 515.60672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3CC4CCCO4)N5CCN(CC5)C6=CC=C(C=C6)O

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3CC4CCCO4)N5CCN(CC5)C6=CC=C(C=C6)O

InChI

InChI=1S/C28H33N7O3/c1-2-19-5-10-25-20(16-19)17-24(28(37)29-25)26(27-30-31-32-35(27)18-23-4-3-15-38-23)34-13-11-33(12-14-34)21-6-8-22(36)9-7-21/h5-10,16-17,23,26,36H,2-4,11-15,18H2,1H3,(H,29,37)