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

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

Systemtic Name:3-[[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl-(pyridin-3-ylmethyl)amino]methyl]-6-methyl-1H-quinolin-2-one
Openeye Name:3-[[(1-tert-butyltetrazol-5-yl)methyl-(3-pyridylmethyl)amino]methyl]-6-methyl-1H-quinolin-2-one
CAS Name:3-[[(1-tert-butyl-5-tetrazolyl)methyl-(3-pyridinylmethyl)amino]methyl]-6-methyl-1H-quinolin-2-one
IUPAC Name:3-[[(1-tert-butyltetrazol-5-yl)methyl-(pyridin-3-ylmethyl)amino]methyl]-6-methyl-1H-quinolin-2-one
Traditional Name:3-[[(1-tert-butyltetrazol-5-yl)methyl-(3-pyridylmethyl)amino]methyl]-6-methyl-carbostyril
Formula: C23H27N7O
MolecularWeight: 417.50678
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)CC4=NN=NN4C(C)(C)C


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)CC4=NN=NN4C(C)(C)C


InChI

InChI=1S/C23H27N7O/c1-16-7-8-20-18(10-16)11-19(22(31)25-20)14-29(13-17-6-5-9-24-12-17)15-21-26-27-28-30(21)23(2,3)4/h5-12H,13-15H2,1-4H3,(H,25,31)


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