(3-azanyl-7-ethoxy-thieno[2,3-b]quinolin-2-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3-azanyl-7-ethoxy-thieno[2,3-b]quinolin-2-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (3-amino-7-ethoxy-thieno[2,3-b]quinolin-2-yl)-indolin-1-yl-methanone CAS Name: (3-amino-7-ethoxy-2-thieno[2,3-b]quinolinyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-amino-7-ethoxythieno[2,3-b]quinolin-2-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (3-amino-7-ethoxy-thieno[2,3-b]quinolin-2-yl)-indolin-1-yl-methanone Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N4CCC5=CC=CC=C54)N

Isomeric SMILES

CCOC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N4CCC5=CC=CC=C54)N

InChI

InChI=1S/C22H19N3O2S/c1-2-27-15-8-7-14-11-16-19(23)20(28-21(16)24-17(14)12-15)22(26)25-10-9-13-5-3-4-6-18(13)25/h3-8,11-12H,2,9-10,23H2,1H3