3-azanyl-4-(2,3-dimethoxyphenyl)-6-methyl-N-phenyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-(2,3-dimethoxyphenyl)-6-methyl-N-phenyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Openeye Name: 3-amino-4-(2,3-dimethoxyphenyl)-6-methyl-N-phenyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide CAS Name: 3-amino-4-(2,3-dimethoxyphenyl)-6-methyl-N-phenyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide IUPAC Name: 3-amino-4-(2,3-dimethoxyphenyl)-6-methyl-N-phenyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Traditional Name: 3-amino-4-(2,3-dimethoxyphenyl)-6-methyl-N-phenyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)NC4=CC=CC=C4)N)C5=C(C(=CC=C5)OC)OC

Isomeric SMILES

CN1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)NC4=CC=CC=C4)N)C5=C(C(=CC=C5)OC)OC

InChI

InChI=1S/C26H26N4O3S/c1-30-13-12-18-17(14-30)20(16-10-7-11-19(32-2)23(16)33-3)21-22(27)24(34-26(21)29-18)25(31)28-15-8-5-4-6-9-15/h4-11H,12-14,27H2,1-3H3,(H,28,31)