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

Systemtic Name: N-[3-[(6-chloranylquinolin-8-yl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[(6-chloro-8-quinolyl)amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[(6-chloro-8-quinolinyl)amino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[(6-chloroquinolin-8-yl)amino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[(6-chloro-8-quinolyl)amino]-3-keto-propyl]thiophene-3-carboxamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2S/c18-13-8-11-2-1-5-19-16(11)14(9-13)21-15(22)3-6-20-17(23)12-4-7-24-10-12/h1-2,4-5,7-10H,3,6H2,(H,20,23)(H,21,22)