(7-methylthieno[2,3-b]quinolin-2-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (7-methylthieno[2,3-b]quinolin-2-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (7-methylthieno[2,3-b]quinolin-2-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (7-methyl-2-thieno[2,3-b]quinolinyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (7-methylthieno[2,3-b]quinolin-2-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (7-methylthieno[2,3-b]quinolin-2-yl)-(4-phenylpiperazino)methanone Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3OS/c1-16-7-8-17-14-18-15-21(28-22(18)24-20(17)13-16)23(27)26-11-9-25(10-12-26)19-5-3-2-4-6-19/h2-8,13-15H,9-12H2,1H3