N-[6-[[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]amino]-6-oxidanylidene-hexyl]benzamide

Systemtic Name: N-[6-[[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]amino]-6-oxidanylidene-hexyl]benzamide Openeye Name: N-[6-[[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]amino]-6-oxo-hexyl]benzamide CAS Name: N-[6-[[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]amino]-6-oxohexyl]benzamide IUPAC Name: N-[6-[[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]amino]-6-oxohexyl]benzamide Traditional Name: N-[6-[[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]amino]-6-keto-hexyl]benzamide Formula: C28H28N6O3 MolecularWeight: 496.56032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)CCCCCNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)CCCCCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H28N6O3/c1-19-16-24(32-26-22(19)12-9-13-23(26)37-2)34-27(21(17-29)18-31-34)33-25(35)14-7-4-8-15-30-28(36)20-10-5-3-6-11-20/h3,5-6,9-13,16,18H,4,7-8,14-15H2,1-2H3,(H,30,36)(H,33,35)