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

Systemtic Name: 6-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-4-(2-methylpropyl)quinoline-3-carbonitrile Openeye Name: 6-[(Z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-4-isobutyl-quinoline-3-carbonitrile CAS Name: 6-[(Z)-(2-amino-4-oxo-5-thiazolylidene)methyl]-4-(2-methylpropyl)-3-quinolinecarbonitrile IUPAC Name: 6-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-4-(2-methylpropyl)quinoline-3-carbonitrile Traditional Name: 6-[(Z)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-4-isobutyl-quinoline-3-carbonitrile Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C2C=C(C=CC2=NC=C1C#N)C=C3C(=O)N=C(S3)N

Isomeric SMILES

CC(C)CC1=C2C=C(C=CC2=NC=C1C#N)/C=C\3/C(=O)N=C(S3)N

InChI

InChI=1S/C18H16N4OS/c1-10(2)5-13-12(8-19)9-21-15-4-3-11(6-14(13)15)7-16-17(23)22-18(20)24-16/h3-4,6-7,9-10H,5H2,1-2H3,(H2,20,22,23)/b16-7-