[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(2-phenylquinolin-4-yl)methanone

Systemtic Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(2-phenylquinolin-4-yl)methanone Openeye Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(2-phenyl-4-quinolyl)methanone CAS Name: [4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-(2-phenyl-4-quinolinyl)methanone IUPAC Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(2-phenylquinolin-4-yl)methanone Traditional Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-(2-phenyl-4-quinolyl)methanone Formula: C28H25N5OS MolecularWeight: 479.596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C28H25N5OS/c1-2-20-16-23-26(29-18-30-27(23)35-20)32-12-14-33(15-13-32)28(34)22-17-25(19-8-4-3-5-9-19)31-24-11-7-6-10-21(22)24/h3-11,16-18H,2,12-15H2,1H3