8-chloranyl-7-methoxy-N-(1-phenylethyl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 8-chloranyl-7-methoxy-N-(1-phenylethyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 8-chloro-7-methoxy-N-(1-phenylethyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 8-chloro-7-methoxy-N-(1-phenylethyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 8-chloro-7-methoxy-N-(1-phenylethyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 8-chloro-7-methoxy-N-(1-phenylethyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(S2)N=C4C(=C3)C=CC(=C4Cl)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(S2)N=C4C(=C3)C=CC(=C4Cl)OC

InChI

InChI=1S/C21H17ClN2O2S/c1-12(13-6-4-3-5-7-13)23-20(25)17-11-15-10-14-8-9-16(26-2)18(22)19(14)24-21(15)27-17/h3-12H,1-2H3,(H,23,25)