N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-3,4,5-triethoxy-benzamide CAS Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]-3,4,5-triethoxybenzamide Traditional Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-3,4,5-triethoxy-benzamide Formula: C28H29N5O5 MolecularWeight: 515.56036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C=NN2C3=NC4=C(C=CC=C4OC)C(=C3)C)C#N

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C=NN2C3=NC4=C(C=CC=C4OC)C(=C3)C)C#N

InChI

InChI=1S/C28H29N5O5/c1-6-36-22-13-18(14-23(37-7-2)26(22)38-8-3)28(34)32-27-19(15-29)16-30-33(27)24-12-17(4)20-10-9-11-21(35-5)25(20)31-24/h9-14,16H,6-8H2,1-5H3,(H,32,34)