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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(C4=C(S3)N=C5C=CC(=CC5=C4)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(C4=C(S3)N=C5C=CC(=CC5=C4)OC)N

InChI

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