N-ethyl-N-(2-methoxyquinolin-3-yl)-4-(3-propan-2-yloxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-ethyl-N-(2-methoxyquinolin-3-yl)-4-(3-propan-2-yloxyphenyl)piperazine-1-carboxamide Openeye Name: N-ethyl-4-(3-isopropoxyphenyl)-N-(2-methoxy-3-quinolyl)piperazine-1-carboxamide CAS Name: N-ethyl-N-(2-methoxy-3-quinolinyl)-4-(3-propan-2-yloxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-ethyl-N-(2-methoxyquinolin-3-yl)-4-(3-propan-2-yloxyphenyl)piperazine-1-carboxamide Traditional Name: N-ethyl-4-(3-isopropoxyphenyl)-N-(2-methoxy-3-quinolyl)piperazine-1-carboxamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=CC=CC=C2N=C1OC)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC(C)C

Isomeric SMILES

CCN(C1=CC2=CC=CC=C2N=C1OC)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC(C)C

InChI

InChI=1S/C26H32N4O3/c1-5-30(24-17-20-9-6-7-12-23(20)27-25(24)32-4)26(31)29-15-13-28(14-16-29)21-10-8-11-22(18-21)33-19(2)3/h6-12,17-19H,5,13-16H2,1-4H3