3-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-methyl-4H-imidazo[4,5-b]quinolin-9-one

Systemtic Name: 3-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-methyl-4H-imidazo[4,5-b]quinolin-9-one Openeye Name: 3-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2-methyl-4H-imidazo[4,5-b]quinolin-9-one CAS Name: 3-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-methyl-4H-imidazo[4,5-b]quinolin-9-one IUPAC Name: 3-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-methyl-4H-imidazo[4,5-b]quinolin-9-one Traditional Name: 3-[(4-ethoxy-3-methoxy-benzylidene)amino]-2-methyl-4H-imidazo[4,5-b]quinolin-9-one Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C(=NC3=C2NC4=CC=CC=C4C3=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NN2C(=NC3=C2NC4=CC=CC=C4C3=O)C)OC

InChI

InChI=1S/C21H20N4O3/c1-4-28-17-10-9-14(11-18(17)27-3)12-22-25-13(2)23-19-20(26)15-7-5-6-8-16(15)24-21(19)25/h5-12H,4H2,1-3H3,(H,24,26)