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

Systemtic Name: 3-azanyl-N-(3-chloranyl-4-methyl-phenyl)-6-propan-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Openeye Name: 3-amino-N-(3-chloro-4-methyl-phenyl)-6-isopropyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide CAS Name: 3-amino-N-(3-chloro-4-methylphenyl)-6-propan-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide IUPAC Name: 3-amino-N-(3-chloro-4-methylphenyl)-6-propan-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Traditional Name: 3-amino-N-(3-chloro-4-methyl-phenyl)-6-isopropyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Formula: C21H23ClN4OS MolecularWeight: 414.95152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC4=C(CCN(C4)C(C)C)N=C3S2)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC4=C(CCN(C4)C(C)C)N=C3S2)N)Cl

InChI

InChI=1S/C21H23ClN4OS/c1-11(2)26-7-6-17-13(10-26)8-15-18(23)19(28-21(15)25-17)20(27)24-14-5-4-12(3)16(22)9-14/h4-5,8-9,11H,6-7,10,23H2,1-3H3,(H,24,27)