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N-methyl-6-[2-[3-(methylamino)pyrrolidin-1-yl]carbonylthieno[3,2-b]pyridin-7-yl]oxy-naphthalene-1-carboxamide

N-methyl-6-[2-[3-(methylamino)pyrrolidin-1-yl]carbonylthieno[3,2-b]pyridin-7-yl]oxy-naphthalene-1-carboxamide

Systemtic Name:N-methyl-6-[2-[3-(methylamino)pyrrolidin-1-yl]carbonylthieno[3,2-b]pyridin-7-yl]oxy-naphthalene-1-carboxamide
Openeye Name:N-methyl-6-[2-[3-(methylamino)pyrrolidine-1-carbonyl]thieno[3,2-b]pyridin-7-yl]oxy-naphthalene-1-carboxamide
CAS Name:N-methyl-6-[[2-[[3-(methylamino)-1-pyrrolidinyl]-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-1-naphthalenecarboxamide
IUPAC Name:N-methyl-6-[2-[3-(methylamino)pyrrolidine-1-carbonyl]thieno[3,2-b]pyridin-7-yl]oxynaphthalene-1-carboxamide
Traditional Name:N-methyl-6-[2-[3-(methylamino)pyrrolidine-1-carbonyl]thieno[3,2-b]pyridin-7-yl]oxy-1-naphthamide
Formula: C25H24N4O3S
MolecularWeight: 460.54806
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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(C1)C(=O)C2=CC3=NC=CC(=C3S2)OC4=CC5=C(C=C4)C(=CC=C5)C(=O)NC


Isomeric SMILES

CNC1CCN(C1)C(=O)C2=CC3=NC=CC(=C3S2)OC4=CC5=C(C=C4)C(=CC=C5)C(=O)NC


InChI

InChI=1S/C25H24N4O3S/c1-26-16-9-11-29(14-16)25(31)22-13-20-23(33-22)21(8-10-28-20)32-17-6-7-18-15(12-17)4-3-5-19(18)24(30)27-2/h3-8,10,12-13,16,26H,9,11,14H2,1-2H3,(H,27,30)


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