(3-azanyl-6-ethoxy-thieno[2,3-b]quinolin-2-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (3-azanyl-6-ethoxy-thieno[2,3-b]quinolin-2-yl)-(4-methoxyphenyl)methanone Openeye Name: (3-amino-6-ethoxy-thieno[2,3-b]quinolin-2-yl)-(4-methoxyphenyl)methanone CAS Name: (3-amino-6-ethoxy-2-thieno[2,3-b]quinolinyl)-(4-methoxyphenyl)methanone IUPAC Name: (3-amino-6-ethoxythieno[2,3-b]quinolin-2-yl)-(4-methoxyphenyl)methanone Traditional Name: (3-amino-6-ethoxy-thieno[2,3-b]quinolin-2-yl)-(4-methoxyphenyl)methanone Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)C4=CC=C(C=C4)OC

InChI

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