N-(2-azanylethyl)-4-methyl-2H-thieno[3,2-d]quinoline-3-carboxamide

Systemtic Name: N-(2-azanylethyl)-4-methyl-2H-thieno[3,2-d]quinoline-3-carboxamide Openeye Name: N-(2-aminoethyl)-4-methyl-2H-thieno[3,2-d]quinoline-3-carboxamide CAS Name: N-(2-aminoethyl)-4-methyl-2H-thieno[3,2-d]quinoline-3-carboxamide IUPAC Name: N-(2-aminoethyl)-4-methyl-2H-thieno[3,2-d]quinoline-3-carboxamide Traditional Name: N-(2-aminoethyl)-4-methyl-2H-thieno[3,2-d]quinoline-3-carboxamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C=CC=CC23C1=C(CS3)C(=O)NCCN

Isomeric SMILES

CC1=CN=C2C=CC=CC23C1=C(CS3)C(=O)NCCN

InChI

InChI=1S/C15H17N3OS/c1-10-8-18-12-4-2-3-5-15(12)13(10)11(9-20-15)14(19)17-7-6-16/h2-5,8H,6-7,9,16H2,1H3,(H,17,19)