N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-7-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-7-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NCC(C3=CC=CS3)N(C)C

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NCC(C3=CC=CS3)N(C)C

InChI

InChI=1S/C20H23N3O2S/c1-13-16(10-14-7-8-15(25-4)11-17(14)22-13)20(24)21-12-18(23(2)3)19-6-5-9-26-19/h5-11,18H,12H2,1-4H3,(H,21,24)