4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)quinolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)quinolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)-4-quinolyl]-N-(4-isopropoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)-4-quinolinyl]-N-(4-propan-2-yloxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)quinolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)-4-quinolyl]-N-(4-isopropoxyphenyl)piperazine-1-carboxamide Formula: C28H33N5O5 MolecularWeight: 519.59212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C=NC4=CC(=C(C=C43)OC)OCCOC)C#N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C=NC4=CC(=C(C=C43)OC)OCCOC)C#N

InChI

InChI=1S/C28H33N5O5/c1-19(2)38-22-7-5-21(6-8-22)31-28(34)33-11-9-32(10-12-33)27-20(17-29)18-30-24-16-26(37-14-13-35-3)25(36-4)15-23(24)27/h5-8,15-16,18-19H,9-14H2,1-4H3,(H,31,34)