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

Systemtic Name: 8-chloranyl-7-methoxy-N-(phenylmethyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-benzyl-8-chloro-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 8-chloro-7-methoxy-N-(phenylmethyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-benzyl-8-chloro-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-benzyl-8-chloro-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NCC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NCC4=CC=CC=C4)Cl

InChI

InChI=1S/C20H15ClN2O2S/c1-25-15-8-7-13-9-14-10-16(26-20(14)23-18(13)17(15)21)19(24)22-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,22,24)