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

Systemtic Name: 4-[3-cyano-6-methoxy-7-[2-(1,2,3,4-tetrazol-1-yl)ethoxy]quinolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[3-cyano-6-methoxy-7-[2-(tetrazol-1-yl)ethoxy]-4-quinolyl]-N-(4-isopropoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[3-cyano-6-methoxy-7-[2-(1-tetrazolyl)ethoxy]-4-quinolinyl]-N-(4-propan-2-yloxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[3-cyano-6-methoxy-7-[2-(tetrazol-1-yl)ethoxy]quinolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[3-cyano-6-methoxy-7-[2-(tetrazol-1-yl)ethoxy]-4-quinolyl]-N-(4-isopropoxyphenyl)piperazine-1-carboxamide Formula: C28H31N9O4 MolecularWeight: 557.60364

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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)OCCN5C=NN=N5)C#N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C=NC4=CC(=C(C=C43)OC)OCCN5C=NN=N5)C#N

InChI

InChI=1S/C28H31N9O4/c1-19(2)41-22-6-4-21(5-7-22)32-28(38)36-10-8-35(9-11-36)27-20(16-29)17-30-24-15-26(25(39-3)14-23(24)27)40-13-12-37-18-31-33-34-37/h4-7,14-15,17-19H,8-13H2,1-3H3,(H,32,38)