(3-azanyl-7-methoxy-thieno[2,3-b]quinolin-2-yl)-piperidin-1-yl-methanone

Systemtic Name: (3-azanyl-7-methoxy-thieno[2,3-b]quinolin-2-yl)-piperidin-1-yl-methanone Openeye Name: (3-amino-7-methoxy-thieno[2,3-b]quinolin-2-yl)-(1-piperidyl)methanone CAS Name: (3-amino-7-methoxy-2-thieno[2,3-b]quinolinyl)-(1-piperidinyl)methanone IUPAC Name: (3-amino-7-methoxythieno[2,3-b]quinolin-2-yl)-piperidin-1-ylmethanone Traditional Name: (3-amino-7-methoxy-thieno[2,3-b]quinolin-2-yl)-piperidino-methanone Formula: C18H19N3O2S MolecularWeight: 341.42736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N4CCCCC4)N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N4CCCCC4)N

InChI

InChI=1S/C18H19N3O2S/c1-23-12-6-5-11-9-13-15(19)16(24-17(13)20-14(11)10-12)18(22)21-7-3-2-4-8-21/h5-6,9-10H,2-4,7-8,19H2,1H3