3-azanyl-N-[(2S)-butan-2-yl]-6-ethoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-[(2S)-butan-2-yl]-6-ethoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-6-ethoxy-N-[(1S)-1-methylpropyl]thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-[(2S)-butan-2-yl]-6-ethoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-[(2S)-butan-2-yl]-6-ethoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6-ethoxy-N-[(1S)-1-methylpropyl]thieno[2,3-b]quinoline-2-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C2=C(S1)N=C3C=CC(=CC3=C2)OCC)N

Isomeric SMILES

CC[C@H](C)NC(=O)C1=C(C2=C(S1)N=C3C=CC(=CC3=C2)OCC)N

InChI

InChI=1S/C18H21N3O2S/c1-4-10(3)20-17(22)16-15(19)13-9-11-8-12(23-5-2)6-7-14(11)21-18(13)24-16/h6-10H,4-5,19H2,1-3H3,(H,20,22)/t10-/m0/s1