4-cyclohexyloxy-6-[(Z)-[2-(cyclopropylamino)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]quinoline-3-carbonitrile

Systemtic Name: 4-cyclohexyloxy-6-[(Z)-[2-(cyclopropylamino)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]quinoline-3-carbonitrile Openeye Name: 4-(cyclohexoxy)-6-[(Z)-[2-(cyclopropylamino)-4-oxo-thiazol-5-ylidene]methyl]quinoline-3-carbonitrile CAS Name: 4-cyclohexyloxy-6-[(Z)-[2-(cyclopropylamino)-4-oxo-5-thiazolylidene]methyl]-3-quinolinecarbonitrile IUPAC Name: 4-cyclohexyloxy-6-[(Z)-[2-(cyclopropylamino)-4-oxo-1,3-thiazol-5-ylidene]methyl]quinoline-3-carbonitrile Traditional Name: 4-(cyclohexoxy)-6-[(Z)-[2-(cyclopropylamino)-4-keto-2-thiazolin-5-ylidene]methyl]quinoline-3-carbonitrile Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=C3C=C(C=CC3=NC=C2C#N)C=C4C(=O)N=C(S4)NC5CC5

Isomeric SMILES

C1CCC(CC1)OC2=C3C=C(C=CC3=NC=C2C#N)/C=C\4/C(=O)N=C(S4)NC5CC5

InChI

InChI=1S/C23H22N4O2S/c24-12-15-13-25-19-9-6-14(10-18(19)21(15)29-17-4-2-1-3-5-17)11-20-22(28)27-23(30-20)26-16-7-8-16/h6,9-11,13,16-17H,1-5,7-8H2,(H,26,27,28)/b20-11-