(3-azanyl-6-methoxy-thieno[2,3-b]quinolin-2-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (3-azanyl-6-methoxy-thieno[2,3-b]quinolin-2-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (3-amino-6-methoxy-thieno[2,3-b]quinolin-2-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (3-amino-6-methoxy-2-thieno[2,3-b]quinolinyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (3-amino-6-methoxythieno[2,3-b]quinolin-2-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (3-amino-6-methoxy-thieno[2,3-b]quinolin-2-yl)-(4-phenylpiperazino)methanone Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4O2S/c1-29-17-7-8-19-15(13-17)14-18-20(24)21(30-22(18)25-19)23(28)27-11-9-26(10-12-27)16-5-3-2-4-6-16/h2-8,13-14H,9-12,24H2,1H3