(3-azanyl-6-ethoxy-thieno[2,3-b]quinolin-2-yl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: (3-azanyl-6-ethoxy-thieno[2,3-b]quinolin-2-yl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: (3-amino-6-ethoxy-thieno[2,3-b]quinolin-2-yl)-[(2S)-2-methylindolin-1-yl]methanone CAS Name: (3-amino-6-ethoxy-2-thieno[2,3-b]quinolinyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: (3-amino-6-ethoxythieno[2,3-b]quinolin-2-yl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: (3-amino-6-ethoxy-thieno[2,3-b]quinolin-2-yl)-[(2S)-2-methylindolin-1-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)N4C(CC5=CC=CC=C54)C

Isomeric SMILES

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)N4[C@H](CC5=CC=CC=C54)C

InChI

InChI=1S/C23H21N3O2S/c1-3-28-16-8-9-18-15(11-16)12-17-20(24)21(29-22(17)25-18)23(27)26-13(2)10-14-6-4-5-7-19(14)26/h4-9,11-13H,3,10,24H2,1-2H3/t13-/m0/s1