3-azanyl-N-cyclopentyl-7-methyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-cyclopentyl-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-cyclopentyl-7-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-cyclopentyl-7-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-cyclopentyl-7-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-cyclopentyl-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4CCCC4)N

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4CCCC4)N

InChI

InChI=1S/C18H19N3OS/c1-10-6-7-11-9-13-15(19)16(23-18(13)21-14(11)8-10)17(22)20-12-4-2-3-5-12/h6-9,12H,2-5,19H2,1H3,(H,20,22)