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

Systemtic Name: 4-(3-cyano-7-ethoxy-6-methoxy-quinolin-4-yl)-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(3-cyano-7-ethoxy-6-methoxy-4-quinolyl)-N-(4-isopropoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(3-cyano-7-ethoxy-6-methoxy-4-quinolinyl)-N-(4-propan-2-yloxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(3-cyano-7-ethoxy-6-methoxyquinolin-4-yl)-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(3-cyano-7-ethoxy-6-methoxy-4-quinolyl)-N-(4-isopropoxyphenyl)piperazine-1-carboxamide Formula: C27H31N5O4 MolecularWeight: 489.56614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CC(=C2N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC(C)C)C#N)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CC(=C2N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC(C)C)C#N)OC

InChI

InChI=1S/C27H31N5O4/c1-5-35-25-15-23-22(14-24(25)34-4)26(19(16-28)17-29-23)31-10-12-32(13-11-31)27(33)30-20-6-8-21(9-7-20)36-18(2)3/h6-9,14-15,17-18H,5,10-13H2,1-4H3,(H,30,33)