N-[3-[(8-chloranylquinolin-5-yl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[(8-chloranylquinolin-5-yl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[(8-chloro-5-quinolyl)amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[(8-chloro-5-quinolinyl)amino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[(8-chloroquinolin-5-yl)amino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[(8-chloro-5-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=C(C=CC(=C2N=C1)Cl)NC(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

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

InChI

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