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7-methoxy-3-[[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one

7-methoxy-3-[[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one

Systemtic Name:7-methoxy-3-[[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one
Openeye Name:7-methoxy-3-[[4-methoxy-3-(2-pyridylsulfanylmethyl)phenyl]methyleneamino]-4H-imidazo[4,5-b]quinolin-9-one
CAS Name:7-methoxy-3-[[4-methoxy-3-[(2-pyridinylthio)methyl]phenyl]methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one
IUPAC Name:7-methoxy-3-[[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one
Traditional Name:7-methoxy-3-[[4-methoxy-3-[(2-pyridylthio)methyl]benzylidene]amino]-4H-imidazo[4,5-b]quinolin-9-one
Formula: C25H21N5O3S
MolecularWeight: 471.53094
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C(C2=O)N=CN3N=CC4=CC(=C(C=C4)OC)CSC5=CC=CC=N5


Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C(C2=O)N=CN3N=CC4=CC(=C(C=C4)OC)CSC5=CC=CC=N5


InChI

InChI=1S/C25H21N5O3S/c1-32-18-7-8-20-19(12-18)24(31)23-25(29-20)30(15-27-23)28-13-16-6-9-21(33-2)17(11-16)14-34-22-5-3-4-10-26-22/h3-13,15H,14H2,1-2H3,(H,29,31)


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