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

Systemtic Name: N-(2-methoxyquinolin-3-yl)-4-naphthalen-1-yl-piperazine-1-carboxamide Openeye Name: N-(2-methoxy-3-quinolyl)-4-(1-naphthyl)piperazine-1-carboxamide CAS Name: N-(2-methoxy-3-quinolinyl)-4-(1-naphthalenyl)-1-piperazinecarboxamide IUPAC Name: N-(2-methoxyquinolin-3-yl)-4-naphthalen-1-ylpiperazine-1-carboxamide Traditional Name: N-(2-methoxy-3-quinolyl)-4-(1-naphthyl)piperazine-1-carboxamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C=C1NC(=O)N3CCN(CC3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=NC2=CC=CC=C2C=C1NC(=O)N3CCN(CC3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H24N4O2/c1-31-24-22(17-19-8-3-5-11-21(19)26-24)27-25(30)29-15-13-28(14-16-29)23-12-6-9-18-7-2-4-10-20(18)23/h2-12,17H,13-16H2,1H3,(H,27,30)