(4-chloranylthieno[3,2-c]quinolin-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (4-chloranylthieno[3,2-c]quinolin-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (4-chloro-2-thieno[3,2-c]quinolinyl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C20H16ClN5OS MolecularWeight: 409.89194

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5N=C4Cl

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C20H16ClN5OS/c21-18-14-12-16(28-17(14)13-4-1-2-5-15(13)24-18)19(27)25-8-10-26(11-9-25)20-22-6-3-7-23-20/h1-7,12H,8-11H2