4-oxidanylidene-N-quinolin-3-yl-1H-quinazoline-2-carbothioamide

Systemtic Name: 4-oxidanylidene-N-quinolin-3-yl-1H-quinazoline-2-carbothioamide Openeye Name: 4-oxo-N-(3-quinolyl)-1H-quinazoline-2-carbothioamide CAS Name: 4-oxo-N-(3-quinolinyl)-1H-quinazoline-2-carbothioamide IUPAC Name: 4-oxo-N-quinolin-3-yl-1H-quinazoline-2-carbothioamide Traditional Name: 4-keto-N-(3-quinolyl)-1H-quinazoline-2-carbothioamide Formula: C18H12N4OS MolecularWeight: 332.37908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=S)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=S)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C18H12N4OS/c23-17-13-6-2-4-8-15(13)21-16(22-17)18(24)20-12-9-11-5-1-3-7-14(11)19-10-12/h1-10H,(H,20,24)(H,21,22,23)