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

Systemtic Name: (3-azanyl-6-methoxy-thieno[2,3-b]quinolin-2-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (3-amino-6-methoxy-thieno[2,3-b]quinolin-2-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (3-amino-6-methoxy-2-thieno[2,3-b]quinolinyl)-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (3-amino-6-methoxythieno[2,3-b]quinolin-2-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (3-amino-6-methoxy-thieno[2,3-b]quinolin-2-yl)-[4-(2-methoxyphenyl)piperazino]methanone Formula: C24H24N4O3S MolecularWeight: 448.53736

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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=C5OC

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C24H24N4O3S/c1-30-16-7-8-18-15(13-16)14-17-21(25)22(32-23(17)26-18)24(29)28-11-9-27(10-12-28)19-5-3-4-6-20(19)31-2/h3-8,13-14H,9-12,25H2,1-2H3