1-azanyl-N-(3-methoxyphenyl)-5-morpholin-4-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide

Systemtic Name: 1-azanyl-N-(3-methoxyphenyl)-5-morpholin-4-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Openeye Name: 1-amino-N-(3-methoxyphenyl)-5-morpholino-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide CAS Name: 1-amino-N-(3-methoxyphenyl)-5-(4-morpholinyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide IUPAC Name: 1-amino-N-(3-methoxyphenyl)-5-morpholin-4-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Traditional Name: 1-amino-N-(3-methoxyphenyl)-5-morpholino-6,7,8,9-tetrahydrothien[2,3-c]isoquinoline-2-carboxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C(C3=C4CCCCC4=C(N=C3S2)N5CCOCC5)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C(C3=C4CCCCC4=C(N=C3S2)N5CCOCC5)N

InChI

InChI=1S/C23H26N4O3S/c1-29-15-6-4-5-14(13-15)25-22(28)20-19(24)18-16-7-2-3-8-17(16)21(26-23(18)31-20)27-9-11-30-12-10-27/h4-6,13H,2-3,7-12,24H2,1H3,(H,25,28)