(3-azanyl-6-ethoxy-thieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (3-azanyl-6-ethoxy-thieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3-amino-6-ethoxy-thieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (3-amino-6-ethoxy-2-thieno[2,3-b]quinolinyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (3-amino-6-ethoxythieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3-amino-6-ethoxy-thieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H21N3O2S/c1-2-28-17-7-8-19-16(11-17)12-18-20(24)21(29-22(18)25-19)23(27)26-10-9-14-5-3-4-6-15(14)13-26/h3-8,11-12H,2,9-10,13,24H2,1H3