N-[4-[(6-chloranylquinolin-8-yl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[(6-chloranylquinolin-8-yl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[(6-chloro-8-quinolyl)amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[(6-chloro-8-quinolinyl)amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[(6-chloroquinolin-8-yl)amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[(6-chloro-8-quinolyl)amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)NC(=O)CCCNC(=O)C3=CSC=C3)Cl

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)NC(=O)CCCNC(=O)C3=CSC=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c19-14-9-12-3-1-6-20-17(12)15(10-14)22-16(23)4-2-7-21-18(24)13-5-8-25-11-13/h1,3,5-6,8-11H,2,4,7H2,(H,21,24)(H,22,23)