pyrrolidin-1-yl-[(4E)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridin-9-yl]methanone

Systemtic Name: pyrrolidin-1-yl-[(4E)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridin-9-yl]methanone Openeye Name: pyrrolidin-1-yl-[(4E)-4-(2-thienylmethylene)-2,3-dihydro-1H-acridin-9-yl]methanone CAS Name: 1-pyrrolidinyl-[(4E)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridin-9-yl]methanone IUPAC Name: pyrrolidin-1-yl-[(4E)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridin-9-yl]methanone Traditional Name: pyrrolidino-[(4E)-4-(2-thenylidene)-2,3-dihydro-1H-acridin-9-yl]methanone Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C3CCCC(=CC4=CC=CS4)C3=NC5=CC=CC=C52

Isomeric SMILES

C1CCN(C1)C(=O)C2=C3CCC/C(=C\C4=CC=CS4)/C3=NC5=CC=CC=C52

InChI

InChI=1S/C23H22N2OS/c26-23(25-12-3-4-13-25)21-18-9-1-2-11-20(18)24-22-16(7-5-10-19(21)22)15-17-8-6-14-27-17/h1-2,6,8-9,11,14-15H,3-5,7,10,12-13H2/b16-15+