(3-azanyl-7-methyl-thieno[2,3-b]quinolin-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (3-azanyl-7-methyl-thieno[2,3-b]quinolin-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (3-amino-7-methyl-thieno[2,3-b]quinolin-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (3-amino-7-methyl-2-thieno[2,3-b]quinolinyl)-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (3-amino-7-methylthieno[2,3-b]quinolin-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (3-amino-7-methyl-thieno[2,3-b]quinolin-2-yl)-[4-(4-methoxyphenyl)piperazino]methanone Formula: C24H24N4O2S MolecularWeight: 432.53796

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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=C(C=C5)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2S/c1-15-3-4-16-14-19-21(25)22(31-23(19)26-20(16)13-15)24(29)28-11-9-27(10-12-28)17-5-7-18(30-2)8-6-17/h3-8,13-14H,9-12,25H2,1-2H3