5-ethyl-4-methyl-N-[2-[(8-methylquinolin-5-yl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: 5-ethyl-4-methyl-N-[2-[(8-methylquinolin-5-yl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: 5-ethyl-4-methyl-N-[2-[(8-methyl-5-quinolyl)amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: 5-ethyl-4-methyl-N-[2-[(8-methyl-5-quinolinyl)amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: 5-ethyl-4-methyl-N-[2-[(8-methylquinolin-5-yl)amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: 5-ethyl-N-[2-keto-2-[(8-methyl-5-quinolyl)amino]ethyl]-4-methyl-thiophene-2-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC(=O)NC2=C3C=CC=NC3=C(C=C2)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC(=O)NC2=C3C=CC=NC3=C(C=C2)C)C

InChI

InChI=1S/C20H21N3O2S/c1-4-16-13(3)10-17(26-16)20(25)22-11-18(24)23-15-8-7-12(2)19-14(15)6-5-9-21-19/h5-10H,4,11H2,1-3H3,(H,22,25)(H,23,24)