(3-azanyl-8-methyl-thieno[2,3-b]quinolin-2-yl)-piperidin-1-yl-methanone

Systemtic Name: (3-azanyl-8-methyl-thieno[2,3-b]quinolin-2-yl)-piperidin-1-yl-methanone Openeye Name: (3-amino-8-methyl-thieno[2,3-b]quinolin-2-yl)-(1-piperidyl)methanone CAS Name: (3-amino-8-methyl-2-thieno[2,3-b]quinolinyl)-(1-piperidinyl)methanone IUPAC Name: (3-amino-8-methylthieno[2,3-b]quinolin-2-yl)-piperidin-1-ylmethanone Traditional Name: (3-amino-8-methyl-thieno[2,3-b]quinolin-2-yl)-piperidino-methanone Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)N4CCCCC4

InChI

InChI=1S/C18H19N3OS/c1-11-6-5-7-12-10-13-14(19)16(23-17(13)20-15(11)12)18(22)21-8-3-2-4-9-21/h5-7,10H,2-4,8-9,19H2,1H3