(3-azanyl-6,7-dimethoxy-thieno[2,3-b]quinolin-2-yl)-(3-methoxyphenyl)methanone

Systemtic Name: (3-azanyl-6,7-dimethoxy-thieno[2,3-b]quinolin-2-yl)-(3-methoxyphenyl)methanone Openeye Name: (3-amino-6,7-dimethoxy-thieno[2,3-b]quinolin-2-yl)-(3-methoxyphenyl)methanone CAS Name: (3-amino-6,7-dimethoxy-2-thieno[2,3-b]quinolinyl)-(3-methoxyphenyl)methanone IUPAC Name: (3-amino-6,7-dimethoxythieno[2,3-b]quinolin-2-yl)-(3-methoxyphenyl)methanone Traditional Name: (3-amino-6,7-dimethoxy-thieno[2,3-b]quinolin-2-yl)-(3-methoxyphenyl)methanone Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=C(C3=C(S2)N=C4C=C(C(=CC4=C3)OC)OC)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=C(C3=C(S2)N=C4C=C(C(=CC4=C3)OC)OC)N

InChI

InChI=1S/C21H18N2O4S/c1-25-13-6-4-5-11(7-13)19(24)20-18(22)14-8-12-9-16(26-2)17(27-3)10-15(12)23-21(14)28-20/h4-10H,22H2,1-3H3