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3-[(3,4,5-trimethoxyphenyl)methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one

3-[(3,4,5-trimethoxyphenyl)methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one

Systemtic Name:3-[(3,4,5-trimethoxyphenyl)methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one
Openeye Name:3-[(3,4,5-trimethoxyphenyl)methyleneamino]-4H-imidazo[4,5-b]quinolin-9-one
CAS Name:3-[(3,4,5-trimethoxyphenyl)methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one
IUPAC Name:3-[(3,4,5-trimethoxyphenyl)methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one
Traditional Name:3-[(3,4,5-trimethoxybenzylidene)amino]-4H-imidazo[4,5-b]quinolin-9-one
Formula: C20H18N4O4
MolecularWeight: 378.38132
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NN2C=NC3=C2NC4=CC=CC=C4C3=O


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NN2C=NC3=C2NC4=CC=CC=C4C3=O


InChI

InChI=1S/C20H18N4O4/c1-26-15-8-12(9-16(27-2)19(15)28-3)10-22-24-11-21-17-18(25)13-6-4-5-7-14(13)23-20(17)24/h4-11H,1-3H3,(H,23,25)


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