9-chloranyl-N-[3-(4-ethoxyphenyl)-1,2-oxazol-5-yl]-5,6,7,8-tetrahydroacridine-3-carboxamide

Systemtic Name: 9-chloranyl-N-[3-(4-ethoxyphenyl)-1,2-oxazol-5-yl]-5,6,7,8-tetrahydroacridine-3-carboxamide Openeye Name: 9-chloro-N-[3-(4-ethoxyphenyl)isoxazol-5-yl]-5,6,7,8-tetrahydroacridine-3-carboxamide CAS Name: 9-chloro-N-[3-(4-ethoxyphenyl)-5-isoxazolyl]-5,6,7,8-tetrahydroacridine-3-carboxamide IUPAC Name: 9-chloro-N-[3-(4-ethoxyphenyl)-1,2-oxazol-5-yl]-5,6,7,8-tetrahydroacridine-3-carboxamide Traditional Name: 9-chloro-N-(3-p-phenetylisoxazol-5-yl)-5,6,7,8-tetrahydroacridine-3-carboxamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C3=CC4=C(C=C3)C(=C5CCCCC5=N4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C3=CC4=C(C=C3)C(=C5CCCCC5=N4)Cl

InChI

InChI=1S/C25H22ClN3O3/c1-2-31-17-10-7-15(8-11-17)21-14-23(32-29-21)28-25(30)16-9-12-19-22(13-16)27-20-6-4-3-5-18(20)24(19)26/h7-14H,2-6H2,1H3,(H,28,30)