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N,5-dimethyl-N-(quinolin-5-ylmethyl)-1-(5H-thiochromeno[4,3-d]pyrimidin-2-yl)pyrazole-4-carboxamide

N,5-dimethyl-N-(quinolin-5-ylmethyl)-1-(5H-thiochromeno[4,3-d]pyrimidin-2-yl)pyrazole-4-carboxamide

Systemtic Name:N,5-dimethyl-N-(quinolin-5-ylmethyl)-1-(5H-thiochromeno[4,3-d]pyrimidin-2-yl)pyrazole-4-carboxamide
Openeye Name:N,5-dimethyl-N-(5-quinolylmethyl)-1-(5H-thiochromeno[4,3-d]pyrimidin-2-yl)pyrazole-4-carboxamide
CAS Name:N,5-dimethyl-N-(5-quinolinylmethyl)-1-(5H-thiochromeno[4,3-d]pyrimidin-2-yl)-4-pyrazolecarboxamide
IUPAC Name:N,5-dimethyl-N-(quinolin-5-ylmethyl)-1-(5H-thiochromeno[4,3-d]pyrimidin-2-yl)pyrazole-4-carboxamide
Traditional Name:N,5-dimethyl-N-(5-quinolylmethyl)-1-(5H-thiochromeno[4,3-d]pyrimidin-2-yl)pyrazole-4-carboxamide
Formula: C27H22N6OS
MolecularWeight: 478.56818
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=C3CSC4=CC=CC=C4C3=N2)C(=O)N(C)CC5=C6C=CC=NC6=CC=C5


Isomeric SMILES

CC1=C(C=NN1C2=NC=C3CSC4=CC=CC=C4C3=N2)C(=O)N(C)CC5=C6C=CC=NC6=CC=C5


InChI

InChI=1S/C27H22N6OS/c1-17-22(26(34)32(2)15-18-7-5-10-23-20(18)9-6-12-28-23)14-30-33(17)27-29-13-19-16-35-24-11-4-3-8-21(24)25(19)31-27/h3-14H,15-16H2,1-2H3


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