3-methoxy-6-(4-methoxyphenyl)-[1]benzothiolo[3,2-c]quinoline

Systemtic Name: 3-methoxy-6-(4-methoxyphenyl)-[1]benzothiolo[3,2-c]quinoline Openeye Name: 3-methoxy-6-(4-methoxyphenyl)benzothiopheno[3,2-c]quinoline CAS Name: 3-methoxy-6-(4-methoxyphenyl)-[1]benzothiolo[3,2-c]quinoline IUPAC Name: 3-methoxy-6-(4-methoxyphenyl)-[1]benzothiolo[3,2-c]quinoline Traditional Name: 3-methoxy-6-(4-methoxyphenyl)benzothiopheno[3,2-c]quinoline Formula: C23H17NO2S MolecularWeight: 371.45158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)OC)C4=C2C5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)OC)C4=C2C5=CC=CC=C5S4

InChI

InChI=1S/C23H17NO2S/c1-25-15-9-7-14(8-10-15)22-21-18-5-3-4-6-20(18)27-23(21)17-12-11-16(26-2)13-19(17)24-22/h3-13H,1-2H3