4-chloranyl-N-[(2,5-dimethoxyphenyl)methyl]-8-methyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-[(2,5-dimethoxyphenyl)methyl]-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-[(2,5-dimethoxyphenyl)methyl]-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-[(2,5-dimethoxyphenyl)methyl]-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-[(2,5-dimethoxyphenyl)methyl]-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(2,5-dimethoxybenzyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NCC4=C(C=CC(=C4)OC)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NCC4=C(C=CC(=C4)OC)OC)Cl

InChI

InChI=1S/C22H19ClN2O3S/c1-12-4-6-17-15(8-12)20-16(21(23)25-17)10-19(29-20)22(26)24-11-13-9-14(27-2)5-7-18(13)28-3/h4-10H,11H2,1-3H3,(H,24,26)