3-azanyl-6-tert-butyl-N-(phenylmethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-6-tert-butyl-N-(phenylmethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-benzyl-6-tert-butyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6-tert-butyl-N-(phenylmethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N-benzyl-6-tert-butyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-benzyl-6-tert-butyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NCC4=CC=CC=C4)N

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NCC4=CC=CC=C4)N

InChI

InChI=1S/C23H27N3OS/c1-23(2,3)16-9-10-18-15(11-16)12-17-19(24)20(28-22(17)26-18)21(27)25-13-14-7-5-4-6-8-14/h4-8,12,16H,9-11,13,24H2,1-3H3,(H,25,27)