N-[4-[2-oxidanylidene-2-(quinolin-6-ylamino)ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(quinolin-6-ylamino)ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-[2-oxo-2-(6-quinolylamino)ethyl]thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-[2-oxo-2-(6-quinolinylamino)ethyl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[2-oxo-2-(quinolin-6-ylamino)ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-[2-keto-2-(6-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(=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4=NC=CN=C4)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4=NC=CN=C4)N=C1

InChI

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