7-chloranyl-N-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-[3-(cyclopentoxy)-4-methoxy-phenyl]methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-[3-(cyclopentoxy)-4-methoxy-benzylidene]amino]amine Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=C3C=CC(=CC3=NC=C2)Cl)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=C3C=CC(=CC3=NC=C2)Cl)OC4CCCC4

InChI

InChI=1S/C22H22ClN3O2/c1-27-21-9-6-15(12-22(21)28-17-4-2-3-5-17)14-25-26-19-10-11-24-20-13-16(23)7-8-18(19)20/h6-14,17H,2-5H2,1H3,(H,24,26)/b25-14+