(3-azanyl-7-ethoxy-thieno[2,3-b]quinolin-2-yl)-(4-methylphenyl)methanone

Systemtic Name: (3-azanyl-7-ethoxy-thieno[2,3-b]quinolin-2-yl)-(4-methylphenyl)methanone Openeye Name: (3-amino-7-ethoxy-thieno[2,3-b]quinolin-2-yl)-(p-tolyl)methanone CAS Name: (3-amino-7-ethoxy-2-thieno[2,3-b]quinolinyl)-(4-methylphenyl)methanone IUPAC Name: (3-amino-7-ethoxythieno[2,3-b]quinolin-2-yl)-(4-methylphenyl)methanone Traditional Name: (3-amino-7-ethoxy-thieno[2,3-b]quinolin-2-yl)-(p-tolyl)methanone Formula: C21H18N2O2S MolecularWeight: 362.44482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)C4=CC=C(C=C4)C)N

Isomeric SMILES

CCOC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)C4=CC=C(C=C4)C)N

InChI

InChI=1S/C21H18N2O2S/c1-3-25-15-9-8-14-10-16-18(22)20(26-21(16)23-17(14)11-15)19(24)13-6-4-12(2)5-7-13/h4-11H,3,22H2,1-2H3