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

Systemtic Name: 6-ethoxy-3-[[(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl-(pyridin-3-ylmethyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 6-ethoxy-3-[[(1-phenethyltetrazol-5-yl)methyl-(3-pyridylmethyl)amino]methyl]-1H-quinolin-2-one CAS Name: 6-ethoxy-3-[[(1-phenethyl-5-tetrazolyl)methyl-(3-pyridinylmethyl)amino]methyl]-1H-quinolin-2-one IUPAC Name: 6-ethoxy-3-[[(1-phenethyltetrazol-5-yl)methyl-(pyridin-3-ylmethyl)amino]methyl]-1H-quinolin-2-one Traditional Name: 6-ethoxy-3-[[(1-phenethyltetrazol-5-yl)methyl-(3-pyridylmethyl)amino]methyl]carbostyril Formula: C28H29N7O2 MolecularWeight: 495.57556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)CC4=NN=NN4CCC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)CC4=NN=NN4CCC5=CC=CC=C5

InChI

InChI=1S/C28H29N7O2/c1-2-37-25-10-11-26-23(16-25)15-24(28(36)30-26)19-34(18-22-9-6-13-29-17-22)20-27-31-32-33-35(27)14-12-21-7-4-3-5-8-21/h3-11,13,15-17H,2,12,14,18-20H2,1H3,(H,30,36)