4-oxidanylidene-1-[(4-propan-2-yl-1,3-thiazol-2-yl)methoxy]quinoline-3-carbonitrile

Systemtic Name: 4-oxidanylidene-1-[(4-propan-2-yl-1,3-thiazol-2-yl)methoxy]quinoline-3-carbonitrile Openeye Name: 1-[(4-isopropylthiazol-2-yl)methoxy]-4-oxo-quinoline-3-carbonitrile CAS Name: 4-oxo-1-[(4-propan-2-yl-2-thiazolyl)methoxy]-3-quinolinecarbonitrile IUPAC Name: 4-oxo-1-[(4-propan-2-yl-1,3-thiazol-2-yl)methoxy]quinoline-3-carbonitrile Traditional Name: 1-[(4-isopropylthiazol-2-yl)methoxy]-4-keto-quinoline-3-carbonitrile Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)CON2C=C(C(=O)C3=CC=CC=C32)C#N

Isomeric SMILES

CC(C)C1=CSC(=N1)CON2C=C(C(=O)C3=CC=CC=C32)C#N

InChI

InChI=1S/C17H15N3O2S/c1-11(2)14-10-23-16(19-14)9-22-20-8-12(7-18)17(21)13-5-3-4-6-15(13)20/h3-6,8,10-11H,9H2,1-2H3