3-azanyl-6-ethyl-N-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-6-ethyl-N-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-6-ethyl-N-(p-tolylmethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6-ethyl-N-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-6-ethyl-N-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6-ethyl-N-(4-methylbenzyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NCC4=CC=C(C=C4)C)N

Isomeric SMILES

CCC1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NCC4=CC=C(C=C4)C)N

InChI

InChI=1S/C22H25N3OS/c1-3-14-8-9-18-16(10-14)11-17-19(23)20(27-22(17)25-18)21(26)24-12-15-6-4-13(2)5-7-15/h4-7,11,14H,3,8-10,12,23H2,1-2H3,(H,24,26)