4-chloranyl-N-(2-dimethylaminoethyl)-N-(phenylmethyl)thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-(2-dimethylaminoethyl)-N-(phenylmethyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-benzyl-4-chloro-N-(2-dimethylaminoethyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(2-dimethylaminoethyl)-N-(phenylmethyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-benzyl-4-chloro-N-(2-dimethylaminoethyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-benzyl-4-chloro-N-(2-dimethylaminoethyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C23H22ClN3OS MolecularWeight: 423.95828

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=CC=C1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

CN(C)CCN(CC1=CC=CC=C1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C23H22ClN3OS/c1-26(2)12-13-27(15-16-8-4-3-5-9-16)23(28)20-14-18-21(29-20)17-10-6-7-11-19(17)25-22(18)24/h3-11,14H,12-13,15H2,1-2H3