6-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-4-piperidin-4-yloxy-quinoline-3-carbonitrile

Systemtic Name: 6-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-4-piperidin-4-yloxy-quinoline-3-carbonitrile Openeye Name: 6-[(Z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-4-(4-piperidyloxy)quinoline-3-carbonitrile CAS Name: 6-[(Z)-(2-amino-4-oxo-5-thiazolylidene)methyl]-4-(4-piperidinyloxy)-3-quinolinecarbonitrile IUPAC Name: 6-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-4-piperidin-4-yloxyquinoline-3-carbonitrile Traditional Name: 6-[(Z)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-4-(4-piperidyloxy)quinoline-3-carbonitrile Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC2=C3C=C(C=CC3=NC=C2C#N)C=C4C(=O)N=C(S4)N

Isomeric SMILES

C1CNCCC1OC2=C3C=C(C=CC3=NC=C2C#N)/C=C\4/C(=O)N=C(S4)N

InChI

InChI=1S/C19H17N5O2S/c20-9-12-10-23-15-2-1-11(8-16-18(25)24-19(21)27-16)7-14(15)17(12)26-13-3-5-22-6-4-13/h1-2,7-8,10,13,22H,3-6H2,(H2,21,24,25)/b16-8-