3-azanyl-N-(4-ethoxyphenyl)-6-propan-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-ethoxyphenyl)-6-propan-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Openeye Name: 3-amino-N-(4-ethoxyphenyl)-6-isopropyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide CAS Name: 3-amino-N-(4-ethoxyphenyl)-6-propan-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide IUPAC Name: 3-amino-N-(4-ethoxyphenyl)-6-propan-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Traditional Name: 3-amino-6-isopropyl-N-p-phenetyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=CC4=C(CCN(C4)C(C)C)N=C3S2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=CC4=C(CCN(C4)C(C)C)N=C3S2)N

InChI

InChI=1S/C22H26N4O2S/c1-4-28-16-7-5-15(6-8-16)24-21(27)20-19(23)17-11-14-12-26(13(2)3)10-9-18(14)25-22(17)29-20/h5-8,11,13H,4,9-10,12,23H2,1-3H3,(H,24,27)