N-[4-[2-oxidanylidene-2-(quinolin-5-ylamino)ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(quinolin-5-ylamino)ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-[2-oxo-2-(5-quinolylamino)ethyl]thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-[2-oxo-2-(5-quinolinylamino)ethyl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[2-oxo-2-(quinolin-5-ylamino)ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-[2-keto-2-(5-quinolylamino)ethyl]thiazol-2-yl]pyrazinamide Formula: C19H14N6O2S MolecularWeight: 390.41846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CC3=CSC(=N3)NC(=O)C4=NC=CN=C4

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CC3=CSC(=N3)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C19H14N6O2S/c26-17(24-15-5-1-4-14-13(15)3-2-6-21-14)9-12-11-28-19(23-12)25-18(27)16-10-20-7-8-22-16/h1-8,10-11H,9H2,(H,24,26)(H,23,25,27)