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

Systemtic Name: N-(2-methoxyquinolin-3-yl)-4-(3-propan-2-yloxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(3-isopropoxyphenyl)-N-(2-methoxy-3-quinolyl)piperazine-1-carboxamide CAS Name: N-(2-methoxy-3-quinolinyl)-4-(3-propan-2-yloxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(2-methoxyquinolin-3-yl)-4-(3-propan-2-yloxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(3-isopropoxyphenyl)-N-(2-methoxy-3-quinolyl)piperazine-1-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)N2CCN(CC2)C(=O)NC3=CC4=CC=CC=C4N=C3OC

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)N2CCN(CC2)C(=O)NC3=CC4=CC=CC=C4N=C3OC

InChI

InChI=1S/C24H28N4O3/c1-17(2)31-20-9-6-8-19(16-20)27-11-13-28(14-12-27)24(29)26-22-15-18-7-4-5-10-21(18)25-23(22)30-3/h4-10,15-17H,11-14H2,1-3H3,(H,26,29)