N-[4-[(8-chloranylquinolin-5-yl)amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(8-chloranylquinolin-5-yl)amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[(8-chloro-5-quinolyl)amino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[(8-chloro-5-quinolinyl)amino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(8-chloroquinolin-5-yl)amino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[(8-chloro-5-quinolyl)amino]-4-keto-butyl]thiophene-2-carboxamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)CCCNC(=O)C3=CC=CS3

InChI

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