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

Systemtic Name: 3-azanyl-N-(phenylmethyl)-6-propan-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Openeye Name: 3-amino-N-benzyl-6-isopropyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide CAS Name: 3-amino-N-(phenylmethyl)-6-propan-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide IUPAC Name: 3-amino-N-benzyl-6-propan-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Traditional Name: 3-amino-N-benzyl-6-isopropyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NCC4=CC=CC=C4)N

Isomeric SMILES

CC(C)N1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NCC4=CC=CC=C4)N

InChI

InChI=1S/C21H24N4OS/c1-13(2)25-9-8-17-15(12-25)10-16-18(22)19(27-21(16)24-17)20(26)23-11-14-6-4-3-5-7-14/h3-7,10,13H,8-9,11-12,22H2,1-2H3,(H,23,26)