(3-azanyl-7-methyl-thieno[2,3-b]quinolin-2-yl)-(2,5-dimethoxyphenyl)methanone

Systemtic Name: (3-azanyl-7-methyl-thieno[2,3-b]quinolin-2-yl)-(2,5-dimethoxyphenyl)methanone Openeye Name: (3-amino-7-methyl-thieno[2,3-b]quinolin-2-yl)-(2,5-dimethoxyphenyl)methanone CAS Name: (3-amino-7-methyl-2-thieno[2,3-b]quinolinyl)-(2,5-dimethoxyphenyl)methanone IUPAC Name: (3-amino-7-methylthieno[2,3-b]quinolin-2-yl)-(2,5-dimethoxyphenyl)methanone Traditional Name: (3-amino-7-methyl-thieno[2,3-b]quinolin-2-yl)-(2,5-dimethoxyphenyl)methanone Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)C4=C(C=CC(=C4)OC)OC)N

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)C4=C(C=CC(=C4)OC)OC)N

InChI

InChI=1S/C21H18N2O3S/c1-11-4-5-12-9-15-18(22)20(27-21(15)23-16(12)8-11)19(24)14-10-13(25-2)6-7-17(14)26-3/h4-10H,22H2,1-3H3