2-oxidanylidene-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinoline-7-carbaldehyde

Systemtic Name: 2-oxidanylidene-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinoline-7-carbaldehyde Openeye Name: 2-oxo-3-[2-(4-pyridyl)thiazol-4-yl]-1H-quinoline-7-carbaldehyde CAS Name: 2-oxo-3-(2-pyridin-4-yl-4-thiazolyl)-1H-quinoline-7-carboxaldehyde IUPAC Name: 2-oxo-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinoline-7-carbaldehyde Traditional Name: 2-keto-3-[2-(4-pyridyl)thiazol-4-yl]-1H-quinoline-7-carbaldehyde Formula: C18H11N3O2S MolecularWeight: 333.36384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=O)NC(=O)C(=C2)C3=CSC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1=CC2=C(C=C1C=O)NC(=O)C(=C2)C3=CSC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C18H11N3O2S/c22-9-11-1-2-13-8-14(17(23)20-15(13)7-11)16-10-24-18(21-16)12-3-5-19-6-4-12/h1-10H,(H,20,23)