[4-(quinolin-8-ylmethyl)piperazin-1-yl]-(4H-thieno[3,2-c]chromen-2-yl)methanone

Systemtic Name: [4-(quinolin-8-ylmethyl)piperazin-1-yl]-(4H-thieno[3,2-c]chromen-2-yl)methanone Openeye Name: [4-(8-quinolylmethyl)piperazin-1-yl]-(4H-thieno[3,2-c]chromen-2-yl)methanone CAS Name: [4-(8-quinolinylmethyl)-1-piperazinyl]-(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone IUPAC Name: [4-(quinolin-8-ylmethyl)piperazin-1-yl]-(4H-thieno[3,2-c]chromen-2-yl)methanone Traditional Name: [4-(8-quinolylmethyl)piperazino]-(4H-thieno[3,2-c]chromen-2-yl)methanone Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C(=O)C4=CC5=C(S4)C6=CC=CC=C6OC5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C(=O)C4=CC5=C(S4)C6=CC=CC=C6OC5

InChI

InChI=1S/C26H23N3O2S/c30-26(23-15-20-17-31-22-9-2-1-8-21(22)25(20)32-23)29-13-11-28(12-14-29)16-19-6-3-5-18-7-4-10-27-24(18)19/h1-10,15H,11-14,16-17H2