4-chloranyl-N-(2,2-dimethoxyethyl)-N,8-dimethyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-(2,2-dimethoxyethyl)-N,8-dimethyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(2,2-dimethoxyethyl)-N,8-dimethyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(2,2-dimethoxyethyl)-N,8-dimethyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(2,2-dimethoxyethyl)-N,8-dimethylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(2,2-dimethoxyethyl)-N,8-dimethyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)N(C)CC(OC)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)N(C)CC(OC)OC)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-10-5-6-13-11(7-10)16-12(17(19)20-13)8-14(25-16)18(22)21(2)9-15(23-3)24-4/h5-8,15H,9H2,1-4H3