(3-azanyl-5,7-dimethyl-thieno[2,3-b]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone

Systemtic Name: (3-azanyl-5,7-dimethyl-thieno[2,3-b]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone Openeye Name: (3-amino-5,7-dimethyl-thieno[2,3-b]quinolin-2-yl)-(3-methyl-1-piperidyl)methanone CAS Name: (3-amino-5,7-dimethyl-2-thieno[2,3-b]quinolinyl)-(3-methyl-1-piperidinyl)methanone IUPAC Name: (3-amino-5,7-dimethylthieno[2,3-b]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone Traditional Name: (3-amino-5,7-dimethyl-thieno[2,3-b]quinolin-2-yl)-(3-methylpiperidino)methanone Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=C(C3=C(S2)N=C4C=C(C=C(C4=C3)C)C)N

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=C(C3=C(S2)N=C4C=C(C=C(C4=C3)C)C)N

InChI

InChI=1S/C20H23N3OS/c1-11-5-4-6-23(10-11)20(24)18-17(21)15-9-14-13(3)7-12(2)8-16(14)22-19(15)25-18/h7-9,11H,4-6,10,21H2,1-3H3