3-azanyl-7-methyl-N-(4-morpholin-4-ylphenyl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-7-methyl-N-(4-morpholin-4-ylphenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7-methyl-N-(4-morpholinophenyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7-methyl-N-[4-(4-morpholinyl)phenyl]-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-7-methyl-N-(4-morpholin-4-ylphenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-7-methyl-N-(4-morpholinophenyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC=C(C=C4)N5CCOCC5)N

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC=C(C=C4)N5CCOCC5)N

InChI

InChI=1S/C23H22N4O2S/c1-14-2-3-15-13-18-20(24)21(30-23(18)26-19(15)12-14)22(28)25-16-4-6-17(7-5-16)27-8-10-29-11-9-27/h2-7,12-13H,8-11,24H2,1H3,(H,25,28)