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

Systemtic Name: 1-azanyl-5-methyl-N-(4-morpholin-4-ylphenyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Openeye Name: 1-amino-5-methyl-N-(4-morpholinophenyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide CAS Name: 1-amino-5-methyl-N-[4-(4-morpholinyl)phenyl]-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide IUPAC Name: 1-amino-5-methyl-N-(4-morpholin-4-ylphenyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Traditional Name: 1-amino-5-methyl-N-(4-morpholinophenyl)-6,7,8,9-tetrahydrothien[2,3-c]isoquinoline-2-carboxamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)NC4=CC=C(C=C4)N5CCOCC5)N

Isomeric SMILES

CC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)NC4=CC=C(C=C4)N5CCOCC5)N

InChI

InChI=1S/C23H26N4O2S/c1-14-17-4-2-3-5-18(17)19-20(24)21(30-23(19)25-14)22(28)26-15-6-8-16(9-7-15)27-10-12-29-13-11-27/h6-9H,2-5,10-13,24H2,1H3,(H,26,28)