8-methoxy-N-(3-methoxypropyl)-3-phenyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 8-methoxy-N-(3-methoxypropyl)-3-phenyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 8-methoxy-N-(3-methoxypropyl)-3-phenyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 8-methoxy-N-(3-methoxypropyl)-3-phenyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 8-methoxy-N-(3-methoxypropyl)-3-phenylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 8-methoxy-N-(3-methoxypropyl)-3-phenyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C2=CN=C3C=CC(=CC3=C2S1)OC)C4=CC=CC=C4

Isomeric SMILES

COCCCNC(=O)C1=C(C2=CN=C3C=CC(=CC3=C2S1)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c1-27-12-6-11-24-23(26)22-20(15-7-4-3-5-8-15)18-14-25-19-10-9-16(28-2)13-17(19)21(18)29-22/h3-5,7-10,13-14H,6,11-12H2,1-2H3,(H,24,26)