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6-ethoxy-3-[[2-hydroxyethyl-[2-methyl-1-(1-phenethyl-1,2,3,4-tetrazol-5-yl)propyl]amino]methyl]-1H-quinolin-2-one

6-ethoxy-3-[[2-hydroxyethyl-[2-methyl-1-(1-phenethyl-1,2,3,4-tetrazol-5-yl)propyl]amino]methyl]-1H-quinolin-2-one

Systemtic Name:6-ethoxy-3-[[2-hydroxyethyl-[2-methyl-1-(1-phenethyl-1,2,3,4-tetrazol-5-yl)propyl]amino]methyl]-1H-quinolin-2-one
Openeye Name:6-ethoxy-3-[[2-hydroxyethyl-[2-methyl-1-(1-phenethyltetrazol-5-yl)propyl]amino]methyl]-1H-quinolin-2-one
CAS Name:6-ethoxy-3-[[2-hydroxyethyl-[2-methyl-1-(1-phenethyl-5-tetrazolyl)propyl]amino]methyl]-1H-quinolin-2-one
IUPAC Name:6-ethoxy-3-[[2-hydroxyethyl-[2-methyl-1-(1-phenethyltetrazol-5-yl)propyl]amino]methyl]-1H-quinolin-2-one
Traditional Name:6-ethoxy-3-[[2-hydroxyethyl-[2-methyl-1-(1-phenethyltetrazol-5-yl)propyl]amino]methyl]carbostyril
Formula: C27H34N6O3
MolecularWeight: 490.59726
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)C(C3=NN=NN3CCC4=CC=CC=C4)C(C)C


Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)C(C3=NN=NN3CCC4=CC=CC=C4)C(C)C


InChI

InChI=1S/C27H34N6O3/c1-4-36-23-10-11-24-21(17-23)16-22(27(35)28-24)18-32(14-15-34)25(19(2)3)26-29-30-31-33(26)13-12-20-8-6-5-7-9-20/h5-11,16-17,19,25,34H,4,12-15,18H2,1-3H3,(H,28,35)


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