N-[9-[(2-methoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[9-[(2-methoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]thiophene-2-carboxamide Openeye Name: N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]thiophene-2-carboxamide CAS Name: N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]thiophene-2-carboxamide Traditional Name: N-[9-(o-anisidino)-5,6,7,8-tetrahydroacridin-2-yl]thiophene-2-carboxamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C3CCCCC3=NC4=C2C=C(C=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC=CC=C1NC2=C3CCCCC3=NC4=C2C=C(C=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C25H23N3O2S/c1-30-22-10-5-4-9-21(22)28-24-17-7-2-3-8-19(17)27-20-13-12-16(15-18(20)24)26-25(29)23-11-6-14-31-23/h4-6,9-15H,2-3,7-8H2,1H3,(H,26,29)(H,27,28)