N-(2-azanylethyl)-6-chloranyl-2,6a-dihydrothieno[3,2-d]quinoline-3-carboxamide

Systemtic Name: N-(2-azanylethyl)-6-chloranyl-2,6a-dihydrothieno[3,2-d]quinoline-3-carboxamide Openeye Name: N-(2-aminoethyl)-6-chloro-2,6a-dihydrothieno[3,2-d]quinoline-3-carboxamide CAS Name: N-(2-aminoethyl)-6-chloro-2,6a-dihydrothieno[3,2-d]quinoline-3-carboxamide IUPAC Name: N-(2-aminoethyl)-6-chloro-2,6a-dihydrothieno[3,2-d]quinoline-3-carboxamide Traditional Name: N-(2-aminoethyl)-6-chloro-2,6a-dihydrothieno[3,2-d]quinoline-3-carboxamide Formula: C14H16ClN3OS MolecularWeight: 309.81434

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C2C=CN(C3C2(S1)C=CC=C3)Cl)C(=O)NCCN

Isomeric SMILES

C1C(=C2C=CN(C3C2(S1)C=CC=C3)Cl)C(=O)NCCN

InChI

InChI=1S/C14H16ClN3OS/c15-18-8-4-11-10(13(19)17-7-6-16)9-20-14(11)5-2-1-3-12(14)18/h1-5,8,12H,6-7,9,16H2,(H,17,19)