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

Systemtic Name: 3-azanyl-N-(phenylmethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-benzyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(phenylmethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N-benzyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-benzyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3OS/c20-16-14-10-13-8-4-5-9-15(13)22-19(14)24-17(16)18(23)21-11-12-6-2-1-3-7-12/h1-3,6-7,10H,4-5,8-9,11,20H2,(H,21,23)