7-chloranyl-4-[(2E)-2-[(3-cyclopentyloxy-4-methoxy-phenyl)methylidene]hydrazinyl]-1H-quinolin-2-one

Systemtic Name: 7-chloranyl-4-[(2E)-2-[(3-cyclopentyloxy-4-methoxy-phenyl)methylidene]hydrazinyl]-1H-quinolin-2-one Openeye Name: 7-chloro-4-[(2E)-2-[[3-(cyclopentoxy)-4-methoxy-phenyl]methylene]hydrazino]-1H-quinolin-2-one CAS Name: 7-chloro-4-[(2E)-2-[(3-cyclopentyloxy-4-methoxyphenyl)methylidene]hydrazinyl]-1H-quinolin-2-one IUPAC Name: 7-chloro-4-[(2E)-2-[(3-cyclopentyloxy-4-methoxyphenyl)methylidene]hydrazinyl]-1H-quinolin-2-one Traditional Name: 7-chloro-4-[(N'E)-N'-[3-(cyclopentoxy)-4-methoxy-benzylidene]hydrazino]carbostyril Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=CC(=O)NC3=C2C=CC(=C3)Cl)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=CC(=O)NC3=C2C=CC(=C3)Cl)OC4CCCC4

InChI

InChI=1S/C22H22ClN3O3/c1-28-20-9-6-14(10-21(20)29-16-4-2-3-5-16)13-24-26-19-12-22(27)25-18-11-15(23)7-8-17(18)19/h6-13,16H,2-5H2,1H3,(H2,25,26,27)/b24-13+